BDBM50297760 (R)-3-(2-hydroxy-3-(4-picolinoylpiperazine-1-carbonyl)phenylamino)-4-(1-phenylpropylamino)cyclobut-3-ene-1,2-dione::CHEMBL550006

SMILES: CC[C@@H](Nc1c(Nc2cccc(C(=O)N3CCN(CC3)C(=O)c3ccccn3)c2O)c(=O)c1=O)c1ccccc1

InChI Key: InChIKey=ZMNORWFHJKAYEU-OAQYLSRUSA-N

Data: 1 KI

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 = 50297760   

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-X-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50297760 ((R)-3-(2-hydroxy-3-(4-picolinoylpiperazine-1-carbo...) Show SMILES CC[C@@H](Nc1c(Nc2cccc(C(=O)N3CCN(CC3)C(=O)c3ccccn3)c2O)c(=O)c1=O)c1ccccc1 |r| Show InChI InChI=1S/C30H29N5O5/c1-2-21(19-9-4-3-5-10-19)32-24-25(28(38)27(24)37)33-22-13-8-11-20(26(22)36)29(39)34-15-17-35(18-16-34)30(40)23-12-6-7-14-31-23/h3-14,21,32-33,36H,2,15-18H2,1H3/t21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of human [125I]IL-8 from human CXCR2				Bioorg Med Chem Lett 19: 4446-9 (2009) Article DOI: 10.1016/j.bmcl.2009.05.049 BindingDB Entry DOI: 10.7270/Q2H1323X
					More data for this Ligand-Target Pair