BDBM50498694 CHEMBL3621872

SMILES: OC(=O)c1ccnc(c1)-c1cn(nn1)C1CCN(C1)C(=O)c1ccccc1

InChI Key: InChIKey=QAMWHKMCPLOTNR-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 = 50498694   

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
Homo sapiens lysine demethylase 2A (KDM2A) (Homo sapiens (Human))	BDBM50498694 (CHEMBL3621872) Show SMILES OC(=O)c1ccnc(c1)-c1cn(nn1)C1CCN(C1)C(=O)c1ccccc1 Show InChI InChI=1S/C19H17N5O3/c25-18(13-4-2-1-3-5-13)23-9-7-15(11-23)24-12-17(21-22-24)16-10-14(19(26)27)6-8-20-16/h1-6,8,10,12,15H,7,9,11H2,(H,26,27)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	398	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of KDM2A (unknown origin) using Biotin-H3(28-48)K36Me2 and H3(28-48)K36Me2 substrates incubated for 30 mins by alpha screen assay				Medchemcomm 5: 1879-1886 (2014) Article DOI: 10.1039/c4md00291a BindingDB Entry DOI: 10.7270/Q2KH0RBN
					More data for this Ligand-Target Pair