BDBM50219844 (S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-oxo-1-(tert-pentylamino)propan-2-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide::CHEMBL247203

SMILES: CCC(C)(C)NC(=O)[C@H](CNCc1ccc(C)cc1C)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=MIDCFBUVBVHNTM-QFIPXVFZSA-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 = 50219844   

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))	BDBM50219844 ((S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-oxo-1-(ter...) Show SMILES CCC(C)(C)NC(=O)[C@H](CNCc1ccc(C)cc1C)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C27H35F3N4O3/c1-6-26(4,5)34-25(37)22(15-31-14-20-11-10-17(2)12-18(20)3)33-23(35)16-32-24(36)19-8-7-9-21(13-19)27(28,29)30/h7-13,22,31H,6,14-16H2,1-5H3,(H,32,36)(H,33,35)(H,34,37)/t22-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	120	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