BDBM50195465 CHEMBL3893755

SMILES: CN(C)CCNc1cc(N2CCN(C)CC2)c2noc3-c4ccccc4C(=O)c1c23

InChI Key: InChIKey=OWXNGRHSDJIRBD-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 = 50195465   

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
Protein G9a (G9a) (Homo sapiens (Human))	BDBM50195465 (CHEMBL3893755) Show SMILES CN(C)CCNc1cc(N2CCN(C)CC2)c2noc3-c4ccccc4C(=O)c1c23 Show InChI InChI=1S/C23H27N5O2/c1-26(2)9-8-24-17-14-18(28-12-10-27(3)11-13-28)21-20-19(17)22(29)15-6-4-5-7-16(15)23(20)30-25-21/h4-7,14,24H,8-13H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of G9a (unknown origin) using biotinylated-histone H3 (1 to 21 residues)/S-adenosyl-methionine as substrate/methyl donor after 3 hrs by Al...				Bioorg Med Chem 24: 6102-6108 (2016) Article DOI: 10.1016/j.bmc.2016.09.071 BindingDB Entry DOI: 10.7270/Q29C70D7
					More data for this Ligand-Target Pair