BDBM50203020 3-(2-bromophenylamino)-4-(2-hydroxyphenylamino)cyclobut-3-ene-1,2-dione::CHEMBL391372

SMILES: Oc1ccccc1Nc1c(Nc2ccccc2Br)c(=O)c1=O

InChI Key: InChIKey=ZZXNCHAPCVRYFY-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 = 50203020   

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))	BDBM50203020 (3-(2-bromophenylamino)-4-(2-hydroxyphenylamino)cyc...) Show SMILES Oc1ccccc1Nc1c(Nc2ccccc2Br)c(=O)c1=O Show InChI InChI=1S/C16H11BrN2O3/c17-9-5-1-2-6-10(9)18-13-14(16(22)15(13)21)19-11-7-3-4-8-12(11)20/h1-8,18-20H	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cells				Bioorg Med Chem Lett 17: 1713-7 (2007) Article DOI: 10.1016/j.bmcl.2006.12.067 BindingDB Entry DOI: 10.7270/Q2Z320GC
					More data for this Ligand-Target Pair