BDBM50467763 CHEMBL4279484

SMILES: COc1ccc(Nc2c(oc3ccccc3c2=O)-c2ccco2)cc1

InChI Key: InChIKey=LNEPHSDSMCDPMW-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50467763   

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
MAP/microtubule affinity-regulating kinase 4 (Homo sapiens (Human))	BDBM50467763 (CHEMBL4279484) Show SMILES COc1ccc(Nc2c(oc3ccccc3c2=O)-c2ccco2)cc1 Show InChI InChI=1S/C20H15NO4/c1-23-14-10-8-13(9-11-14)21-18-19(22)15-5-2-3-6-16(15)25-20(18)17-7-4-12-24-17/h2-12,21H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Technology Roorkee Curated by ChEMBL					Assay Description Inhibition of MARK4 (unknown origin) (59 to 368 residues) expressed in Escherichia coli M15 in presence of [gamma-32P]ATP by ATPase assay				Eur J Med Chem 159: 166-177 (2018) Article DOI: 10.1016/j.ejmech.2018.09.030 BindingDB Entry DOI: 10.7270/Q2GT5QV1
					More data for this Ligand-Target Pair