BDBM50219855 (S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-(cyclopentylamino)-1-oxopropan-2-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide::CHEMBL247207

SMILES: Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)C(=O)NC2CCCC2)c(C)c1

InChI Key: InChIKey=GKHDPJJGUXXRIQ-QHCPKHFHSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219855   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50219855 ((S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-(cyclopent...) Show SMILES Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)C(=O)NC2CCCC2)c(C)c1 Show InChI InChI=1S/C27H33F3N4O3/c1-17-10-11-20(18(2)12-17)14-31-15-23(26(37)33-22-8-3-4-9-22)34-24(35)16-32-25(36)19-6-5-7-21(13-19)27(28,29)30/h5-7,10-13,22-23,31H,3-4,8-9,14-16H2,1-2H3,(H,32,36)(H,33,37)(H,34,35)/t23-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	99	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of [125]MCP1 from CCR2 in human PBMCs				Bioorg Med Chem Lett 17: 5455-61 (2007) Article DOI: 10.1016/j.bmcl.2007.07.028 BindingDB Entry DOI: 10.7270/Q29Z94NN
					More data for this Ligand-Target Pair