BDBM50297747 (R)-4-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1-enyl)-N,N-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide::CHEMBL561205

SMILES: CC[C@@H](Nc1c(N2CCOc3c2cccc3C(=O)N(C)C)c(=O)c1=O)c1ccccc1

InChI Key: InChIKey=XTFKROUZCNIMDO-QGZVFWFLSA-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 = 50297747   

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))	BDBM50297747 ((R)-4-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1...) Show SMILES CC[C@@H](Nc1c(N2CCOc3c2cccc3C(=O)N(C)C)c(=O)c1=O)c1ccccc1 |r| Show InChI InChI=1S/C24H25N3O4/c1-4-17(15-9-6-5-7-10-15)25-19-20(22(29)21(19)28)27-13-14-31-23-16(24(30)26(2)3)11-8-12-18(23)27/h5-12,17,25H,4,13-14H2,1-3H3/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>270	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