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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 5' and Ligand = 'BDBM50106997'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
C-C chemokine receptor type 5


(Homo sapiens (Human))		BDBM50106997
PNG
(1-((3S,4S)-1-Cyclohexylmethyl-4-phenyl-pyrrolidin-...)
Show SMILES C(CC1CCN(C[C@H]2CN(CC3CCCCC3)C[C@@H]2c2ccccc2)CC1)Cc1ccccc1
Show InChI InChI=1S/C32H46N2/c1-4-11-27(12-5-1)15-10-16-28-19-21-33(22-20-28)24-31-25-34(23-29-13-6-2-7-14-29)26-32(31)30-17-8-3-9-18-30/h1,3-5,8-9,11-12,17-18,28-29,31-32H,2,6-7,10,13-16,19-26H2/t31-,32+/m0/s1
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KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 6.5n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [125I]-MIP-1 alpha to C-C chemokine receptor type 5 in Chinese hamster ovary (CHO) cell membranes

Bioorg Med Chem Lett 11: 3137-41 (2001)


BindingDB Entry DOI: 10.7270/Q2XW4J4W
More data for this
Ligand-Target Pair