BDBM50121842 CHEMBL3617039

SMILES: O\N=C(/C=C/c1cccnc1)\c1cc2ccccc2cc1O

InChI Key: InChIKey=UXEHZBQCLASJCR-CUNZPLHLSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50121842   

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
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50121842 (CHEMBL3617039) Show SMILES O\N=C(/C=C/c1cccnc1)\c1cc2ccccc2cc1O Show InChI InChI=1S/C18H14N2O2/c21-18-11-15-6-2-1-5-14(15)10-16(18)17(20-22)8-7-13-4-3-9-19-12-13/h1-12,21-22H/b8-7+,20-17+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate at 5 uM by Dixon plot				Bioorg Med Chem Lett 25: 4085-91 (2015) BindingDB Entry DOI: 10.7270/Q2P270ZQ
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50121842 (CHEMBL3617039) Show SMILES O\N=C(/C=C/c1cccnc1)\c1cc2ccccc2cc1O Show InChI InChI=1S/C18H14N2O2/c21-18-11-15-6-2-1-5-14(15)10-16(18)17(20-22)8-7-13-4-3-9-19-12-13/h1-12,21-22H/b8-7+,20-17+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.22E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate				Bioorg Med Chem Lett 25: 4085-91 (2015) BindingDB Entry DOI: 10.7270/Q2P270ZQ
					More data for this Ligand-Target Pair