BDBM50115530 CHEMBL106468::CHEMBL342452::{4-[(4-Bromo-phenyl)-hydroxyimino-methyl]-4'-methyl-[1,4']bipiperidinyl-1'-yl}-(2,6-dimethyl-phenyl)-methanone

SMILES Cc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)C(N=O)c1ccc(Br)cc1

InChI Key InChIKey=ALVZFSRLNGMOQD-UHFFFAOYSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115530   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Lindsley F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50115530(CHEMBL106468 | CHEMBL342452 | {4-[(4-Bromo-phenyl)...)
Show SMILES Cc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)C(N=O)c1ccc(Br)cc1
Show InChI InChI=1S/C27H34BrN3O2/c1-19-5-4-6-20(2)24(19)26(32)30-17-13-27(3,14-18-30)31-15-11-22(12-16-31)25(29-33)21-7-9-23(28)10-8-21/h4-10,22,25H,11-18H2,1-3H3
Affinity DataKi:  78nMAssay Description:Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)More data for this Ligand-Target Pair
TargetC-C chemokine receptor type 5(Mus musculus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50115530(CHEMBL106468 | CHEMBL342452 | {4-[(4-Bromo-phenyl)...)
Show SMILES Cc1cccc(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)C(N=O)c1ccc(Br)cc1
Show InChI InChI=1S/C27H34BrN3O2/c1-19-5-4-6-20(2)24(19)26(32)30-17-13-27(3,14-18-30)31-15-11-22(12-16-31)25(29-33)21-7-9-23(28)10-8-21/h4-10,22,25H,11-18H2,1-3H3
Affinity DataKi:  78nMAssay Description:Inhibition of RANTES binding to Chemokine receptor type 5 receptor from NIH 3T3 cellsMore data for this Ligand-Target Pair