BDBM50421156 CHEMBL2088607

SMILES: Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)\C=C\c4ccccc4)c3)ccc12

InChI Key: InChIKey=FLQOLAXHXPYXHL-GTLAIDDRSA-N

Data: 3 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 3 hits for monomerid = 50421156   

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
Xanthine dehydrogenase (Bos taurus (Bovine))	BDBM50421156 (CHEMBL2088607) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)\C=C\c4ccccc4)c3)ccc12 Show InChI InChI=1S/C31H24N2O2/c1-33-28-13-6-5-12-26(28)27-20-23(14-17-29(27)33)15-18-30(34)24-10-7-11-25(21-24)32-31(35)19-16-22-8-3-2-4-9-22/h2-21H,1H3,(H,32,35)/b18-15+,19-16+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Solapur University Curated by ChEMBL					Assay Description Inhibition of bovine milk XO assessed as decrease in uric acid formation after 5 mins by UV-spectrophotometric analysis				Bioorg Med Chem 20: 5649-57 (2012) Article DOI: 10.1016/j.bmc.2012.07.001 BindingDB Entry DOI: 10.7270/Q24X5934
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50421156 (CHEMBL2088607) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)\C=C\c4ccccc4)c3)ccc12 Show InChI InChI=1S/C31H24N2O2/c1-33-28-13-6-5-12-26(28)27-20-23(14-17-29(27)33)15-18-30(34)24-10-7-11-25(21-24)32-31(35)19-16-22-8-3-2-4-9-22/h2-21H,1H3,(H,32,35)/b18-15+,19-16+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
Solapur University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-DOPA as substrate after 5 mins by UV-spectrophotometric analysis				Bioorg Med Chem 20: 5649-57 (2012) Article DOI: 10.1016/j.bmc.2012.07.001 BindingDB Entry DOI: 10.7270/Q24X5934
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50421156 (CHEMBL2088607) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)\C=C\c4ccccc4)c3)ccc12 Show InChI InChI=1S/C31H24N2O2/c1-33-28-13-6-5-12-26(28)27-20-23(14-17-29(27)33)15-18-30(34)24-10-7-11-25(21-24)32-31(35)19-16-22-8-3-2-4-9-22/h2-21H,1H3,(H,32,35)/b18-15+,19-16+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.52E+4	n/a	n/a	n/a	n/a	n/a	n/a
Solapur University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-tyrosine as substrate after 5 mins by UV-spectrophotometric analysis				Bioorg Med Chem 20: 5649-57 (2012) Article DOI: 10.1016/j.bmc.2012.07.001 BindingDB Entry DOI: 10.7270/Q24X5934
					More data for this Ligand-Target Pair