BDBM50421152 CHEMBL2088603

SMILES: Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccc(cc4)C(C)(C)C)c3)ccc12

InChI Key: InChIKey=RRNZZWYZTGNVTH-CPNJWEJPSA-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 = 50421152   

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))	BDBM50421152 (CHEMBL2088603) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccc(cc4)C(C)(C)C)c3)ccc12 Show InChI InChI=1S/C33H30N2O2/c1-33(2,3)25-16-14-23(15-17-25)32(37)34-26-9-7-8-24(21-26)31(36)19-13-22-12-18-30-28(20-22)27-10-5-6-11-29(27)35(30)4/h5-21H,1-4H3,(H,34,37)/b19-13+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.71E+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))	BDBM50421152 (CHEMBL2088603) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccc(cc4)C(C)(C)C)c3)ccc12 Show InChI InChI=1S/C33H30N2O2/c1-33(2,3)25-16-14-23(15-17-25)32(37)34-26-9-7-8-24(21-26)31(36)19-13-22-12-18-30-28(20-22)27-10-5-6-11-29(27)35(30)4/h5-21H,1-4H3,(H,34,37)/b19-13+	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))	BDBM50421152 (CHEMBL2088603) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4ccc(cc4)C(C)(C)C)c3)ccc12 Show InChI InChI=1S/C33H30N2O2/c1-33(2,3)25-16-14-23(15-17-25)32(37)34-26-9-7-8-24(21-26)31(36)19-13-22-12-18-30-28(20-22)27-10-5-6-11-29(27)35(30)4/h5-21H,1-4H3,(H,34,37)/b19-13+	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