BDBM50219890 (S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-oxo-1-(phenylamino)propan-2-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide::CHEMBL246397

SMILES: Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)C(=O)Nc2ccccc2)c(C)c1

InChI Key: InChIKey=HTFCAKWNQNHBKJ-DEOSSOPVSA-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 = 50219890   

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))	BDBM50219890 ((S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-oxo-1-(phe...) Show SMILES Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)C(=O)Nc2ccccc2)c(C)c1 Show InChI InChI=1S/C28H29F3N4O3/c1-18-11-12-21(19(2)13-18)15-32-16-24(27(38)34-23-9-4-3-5-10-23)35-25(36)17-33-26(37)20-7-6-8-22(14-20)28(29,30)31/h3-14,24,32H,15-17H2,1-2H3,(H,33,37)(H,34,38)(H,35,36)/t24-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.20E+3	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