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BDBM50412755 CHEMBL495291

SMILES: Clc1ccc(cc1Cl)C1(CCN2CCC3(CC2)N(CNC3=O)c2ccccc2)CN(Cc2ccccc2)C(=O)C1

InChI Key: InChIKey=FBZOHKINQDHYRF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412755   
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 5


(Homo sapiens (Human))
BDBM50412755
PNG
(CHEMBL495291)
Show SMILES Clc1ccc(cc1Cl)C1(CCN2CCC3(CC2)N(CNC3=O)c2ccccc2)CN(Cc2ccccc2)C(=O)C1
Show InChI InChI=1S/C32H34Cl2N4O2/c33-27-12-11-25(19-28(27)34)31(20-29(39)37(22-31)21-24-7-3-1-4-8-24)13-16-36-17-14-32(15-18-36)30(40)35-23-38(32)26-9-5-2-6-10-26/h1-12,19H,13-18,20-23H2,(H,35,40)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.33E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [125I]MIP-1beta from human CCR5 expressed in CHO cells


J Med Chem 51: 6538-46 (2008)


Article DOI: 10.1021/jm800598a
BindingDB Entry DOI: 10.7270/Q2WS8VG8
More data for this
Ligand-Target Pair