BDBM50306883 1,2,7-trihydroxydibenzo[cd,f]indol-4(5H)-one::CHEMBL600403

SMILES: Oc1cc2C(=O)Nc3cc4c(O)cccc4c(c1O)c23

InChI Key: InChIKey=JOYOVHWMCSTSRJ-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 = 50306883   

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
Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50306883 (1,2,7-trihydroxydibenzo[cd,f]indol-4(5H)-one | CHE...) Show SMILES Oc1cc2C(=O)Nc3cc4c(O)cccc4c(c1O)c23 Show InChI InChI=1S/C15H9NO4/c17-10-3-1-2-6-7(10)4-9-12-8(15(20)16-9)5-11(18)14(19)13(6)12/h1-5,17-19H,(H,16,20)	PDB MMDB NCI pathway Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Schering Plough Research Institute Curated by ChEMBL					Assay Description Inhibition of CDK2				Bioorg Med Chem Lett 20: 1384-7 (2010) Article DOI: 10.1016/j.bmcl.2010.01.007 BindingDB Entry DOI: 10.7270/Q2QF8TTB
					More data for this Ligand-Target Pair