BDBM50421151 CHEMBL2088602

SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1

InChI Key: InChIKey=SFUCEKBBLZIREF-GHRIWEEISA-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 = 50421151   

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))	BDBM50421151 (CHEMBL2088602) Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1 Show InChI InChI=1S/C30H24N2O2/c1-20-10-14-22(15-11-20)30(34)31-24-7-5-6-23(19-24)29(33)17-13-21-12-16-28-26(18-21)25-8-3-4-9-27(25)32(28)2/h3-19H,1-2H3,(H,31,34)/b17-13+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.30E+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))	BDBM50421151 (CHEMBL2088602) Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1 Show InChI InChI=1S/C30H24N2O2/c1-20-10-14-22(15-11-20)30(34)31-24-7-5-6-23(19-24)29(33)17-13-21-12-16-28-26(18-21)25-8-3-4-9-27(25)32(28)2/h3-19H,1-2H3,(H,31,34)/b17-13+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.52E+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-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))	BDBM50421151 (CHEMBL2088602) Show SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)\C=C\c1ccc2n(C)c3ccccc3c2c1 Show InChI InChI=1S/C30H24N2O2/c1-20-10-14-22(15-11-20)30(34)31-24-7-5-6-23(19-24)29(33)17-13-21-12-16-28-26(18-21)25-8-3-4-9-27(25)32(28)2/h3-19H,1-2H3,(H,31,34)/b17-13+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.52E+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