BDBM50187022 3-((2-hydroxyphenyl)(methyl)amino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL209121

SMILES: CN(c1c(Nc2ccccc2)c(=O)c1=O)c1ccccc1O

InChI Key: InChIKey=CRMWLFGZBLKHPC-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 = 50187022   

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))	BDBM50187022 (3-((2-hydroxyphenyl)(methyl)amino)-4-(phenylamino)...) Show SMILES CN(c1c(Nc2ccccc2)c(=O)c1=O)c1ccccc1O Show InChI InChI=1S/C17H14N2O3/c1-19(12-9-5-6-10-13(12)20)15-14(16(21)17(15)22)18-11-7-3-2-4-8-11/h2-10,18,20H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.86E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacopeia Drug Discovery, Inc. Curated by ChEMBL					Assay Description Displacement of [125I]IL8 from human CXCR2 expressed in CHO cells				Bioorg Med Chem Lett 16: 4107-10 (2006) Article DOI: 10.1016/j.bmcl.2006.04.082 BindingDB Entry DOI: 10.7270/Q24X57DB
					More data for this Ligand-Target Pair