Others - BioCrick

Cat.No. Product Name Information/Activity

BCC7238 PSB 10 hydrochloride 591771-91-4 PSB 10 hydrochloride chemical structure

BCC7239 PSB 11 hydrochloride 453591-58-7 PSB 11 hydrochloride chemical structure

BCC7030 VUF 5574 280570-45-8 VUF 5574 chemical structure

BCC7413 ZK 756326 874911-96-3 ZK 756326 chemical structure

BCC7572 BMS CCR2 22 BMS CCR2 22 is a potent, specific and high affinity CC-type chemokine receptor 2 (CCR2) antagonist with excellent binding affinity (binding IC50 of 5.1 nM) and potent functional antagonism (calcium flux IC50 of 18 nM and chemotaxis IC50 of 1 nM). BMS CCR2 22 chemical structure

BCC6029 BX 471 BX471 (ZK-811752) is an orally active, potent and selective non-peptide CCR1 antagonist with a Ki of 1 nM, and exhibits 250-fold selectivity for CCR1 over CCR2, CCR5 and CXCR4. BX 471 chemical structure

BCC6047 C 021 dihydrochloride Potent CCR4 antagonist C 021 dihydrochloride chemical structure

BCC1646 INCB 3284 dimesylate INCB 3284 dimesylate is a potent, selective and orally bioavailable human CCR2 antagonist, inhibiting monocyte chemoattractant protein-1 binding to hCCR2, with an IC50 of 3.7 nM. INCB 3284 dimesylate can be used in the research of acute liver failure. INCB 3284 dimesylate chemical structure

BCC7422 J 113863 J-113863 is a potent and selective CCR1 (CD18) antagonist with IC50 values of 0.9 nM and 5.8 nM for human and mouse CCR1 receptors, respectively. J-113863 is also a potent antagonist of the human CCR3 (IC50 of 0.58 nM) , but a weak antagonist of the mouse CCR3 (IC50 of 460 nM). J-113863 is inactive against CCR2, CCR4 and CCR5, as well as the LTB4 or TNF-α receptors. Anti-inflammatory effect. J 113863 chemical structure

BCC7260 RS 102895 hydrochloride RS102895 hydrochloride is a potent CCR2 antagonist, with an IC50 of 360 nM, and shows no effect on CCR1. RS 102895 hydrochloride chemical structure

RS 102895 hydrochloride chemical structure

Others Products Targets

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