BDBM50421155 CHEMBL2088606

SMILES: Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4cccs4)c3)ccc12

InChI Key: InChIKey=MNJKCTUNRQSSKW-WYMLVPIESA-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 = 50421155   

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))	BDBM50421155 (CHEMBL2088606) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4cccs4)c3)ccc12 Show InChI InChI=1S/C27H20N2O2S/c1-29-23-9-3-2-8-21(23)22-16-18(11-13-24(22)29)12-14-25(30)19-6-4-7-20(17-19)28-27(31)26-10-5-15-32-26/h2-17H,1H3,(H,28,31)/b14-12+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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 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))	BDBM50421155 (CHEMBL2088606) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4cccs4)c3)ccc12 Show InChI InChI=1S/C27H20N2O2S/c1-29-23-9-3-2-8-21(23)22-16-18(11-13-24(22)29)12-14-25(30)19-6-4-7-20(17-19)28-27(31)26-10-5-15-32-26/h2-17H,1H3,(H,28,31)/b14-12+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.19E+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))	BDBM50421155 (CHEMBL2088606) Show SMILES Cn1c2ccccc2c2cc(\C=C\C(=O)c3cccc(NC(=O)c4cccs4)c3)ccc12 Show InChI InChI=1S/C27H20N2O2S/c1-29-23-9-3-2-8-21(23)22-16-18(11-13-24(22)29)12-14-25(30)19-6-4-7-20(17-19)28-27(31)26-10-5-15-32-26/h2-17H,1H3,(H,28,31)/b14-12+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.24E+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