BDBM50297502 3-(hydroxyimino)-5-methyl-1-phenylindolin-2-one::CHEMBL553689

SMILES: Cc1ccc2N(C(=O)C(N=O)c2c1)c1ccccc1

InChI Key: InChIKey=OMBLLWQMNPAPMK-UHFFFAOYSA-N

Data: 1 KI

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 = 50297502   

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
Mitogen-activated protein kinase 10 (Homo sapiens (Human))	BDBM50297502 (3-(hydroxyimino)-5-methyl-1-phenylindolin-2-one | ...) Show SMILES Cc1ccc2N(C(=O)C(N=O)c2c1)c1ccccc1 Show InChI InChI=1S/C15H12N2O2/c1-10-7-8-13-12(9-10)14(16-19)15(18)17(13)11-5-3-2-4-6-11/h2-9,14H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vertex Pharmaceuticals Inc Curated by ChEMBL					Assay Description Inhibition of JNK3 by spectrophotometric coupled enzyme assay				Bioorg Med Chem Lett 19: 2891-5 (2009) Article DOI: 10.1016/j.bmcl.2009.03.043 BindingDB Entry DOI: 10.7270/Q2F76CMZ
					More data for this Ligand-Target Pair