BDBM50421143 CHEMBL2088593

SMILES: Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccccc4Cl)c3)ccc12

InChI Key: InChIKey=QOONPFGCOLWOAI-JQIJEIRASA-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 = 50421143   

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))	BDBM50421143 (CHEMBL2088593) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccccc4Cl)c3)ccc12 Show InChI InChI=1S/C29H21ClN2O2/c1-32-26-12-5-3-9-22(26)24-17-19(13-15-27(24)32)14-16-28(33)20-7-6-8-21(18-20)31-29(34)23-10-2-4-11-25(23)30/h2-18H,1H3,(H,31,34)/b16-14+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.03E+4	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))	BDBM50421143 (CHEMBL2088593) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccccc4Cl)c3)ccc12 Show InChI InChI=1S/C29H21ClN2O2/c1-32-26-12-5-3-9-22(26)24-17-19(13-15-27(24)32)14-16-28(33)20-7-6-8-21(18-20)31-29(34)23-10-2-4-11-25(23)30/h2-18H,1H3,(H,31,34)/b16-14+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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))	BDBM50421143 (CHEMBL2088593) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccccc4Cl)c3)ccc12 Show InChI InChI=1S/C29H21ClN2O2/c1-32-26-12-5-3-9-22(26)24-17-19(13-15-27(24)32)14-16-28(33)20-7-6-8-21(18-20)31-29(34)23-10-2-4-11-25(23)30/h2-18H,1H3,(H,31,34)/b16-14+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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