BDBM50153943 5-Oxo-5-phenyl-pentanoic acid [1-(4-chloro-benzyl)-pyrrolidin-2-ylmethyl]-amide::CHEMBL362340

SMILES: Clc1ccc(CN2CCCC2CNC(=O)CCCC(=O)c2ccccc2)cc1

InChI Key: InChIKey=SICSIXFZUGHYKQ-UHFFFAOYSA-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 = 50153943   

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))	BDBM50153943 (5-Oxo-5-phenyl-pentanoic acid [1-(4-chloro-benzyl)...) Show SMILES Clc1ccc(CN2CCCC2CNC(=O)CCCC(=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H27ClN2O2/c24-20-13-11-18(12-14-20)17-26-15-5-8-21(26)16-25-23(28)10-4-9-22(27)19-6-2-1-3-7-19/h1-3,6-7,11-14,21H,4-5,8-10,15-17H2,(H,25,28)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Deltagen Research Laboratories Curated by ChEMBL					Assay Description Concentration required to inhibit [125I]-MCP-1 binding to Chemokine receptor 2B				Bioorg Med Chem Lett 14: 5413-6 (2004) Article DOI: 10.1016/j.bmcl.2004.08.009 BindingDB Entry DOI: 10.7270/Q2W958PZ
					More data for this Ligand-Target Pair