BDBM50151402 CHEMBL3774573

SMILES: Cn1nccc1CNc1ccc(O)c(c1)-c1cc(ccn1)C(O)=O

InChI Key: InChIKey=PREOFGLQTARTHH-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 = 50151402   

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
Lysine-specific demethylase 4C (Homo sapiens (Human))	BDBM50151402 (CHEMBL3774573) Show SMILES Cn1nccc1CNc1ccc(O)c(c1)-c1cc(ccn1)C(O)=O Show InChI InChI=1S/C17H16N4O3/c1-21-13(5-7-20-21)10-19-12-2-3-16(22)14(9-12)15-8-11(17(23)24)4-6-18-15/h2-9,19,22H,10H2,1H3,(H,23,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	770	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of N-terminal His6-tagged KDM4C (1 to 352 residues) (unknown origin) expressed in Escherichia coli Rosetta 2(DE3)pLysS using biotinylated ...				J Med Chem 59: 1580-98 (2016) BindingDB Entry DOI: 10.7270/Q2P84DRX
					More data for this Ligand-Target Pair