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SMILES: OC1(CCN(CCCC2(C#N)c3ccccc3Oc3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=YSXBBQBAUUBKAG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082728   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
C-C chemokine receptor type 1


(Homo sapiens (Human))		BDBM50082728
PNG
(9-{3-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl...)
Show SMILES OC1(CCN(CCCC2(C#N)c3ccccc3Oc3ccccc23)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C28H27ClN2O2/c29-22-12-10-21(11-13-22)28(32)15-18-31(19-16-28)17-5-14-27(20-30)23-6-1-3-8-25(23)33-26-9-4-2-7-24(26)27/h1-4,6-13,32H,5,14-19H2
PDB

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 234n/an/an/an/an/an/an/an/a



Berlex Biosciences

Curated by ChEMBL


Assay Description
Inhibition of [125I]-MIP-1 alpha binding to recombinant human C-C chemokine receptor type 1 expressed in HEK293 cells

J Med Chem 42: 4680-94 (1999)


BindingDB Entry DOI: 10.7270/Q2125TCC
More data for this
Ligand-Target Pair