BDBM50378842 CHEMBL1256152

SMILES: CN=Nc1nc2ccccc2nc1Cc1ccccc1

InChI Key: InChIKey=RPSGDSADDGOZIA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50378842   

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
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50378842 (CHEMBL1256152) Show SMILES CN=Nc1nc2ccccc2nc1Cc1ccccc1 |w:1.0| Show InChI InChI=1S/C16H14N4/c1-17-20-16-15(11-12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)19-16/h2-10H,11H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	86	n/a	n/a	n/a	n/a	n/a	n/a
Alexandria University Curated by ChEMBL					Assay Description Inhibition of MAOA by spectrophotometry				Eur J Med Chem 45: 4479-89 (2010) Article DOI: 10.1016/j.ejmech.2010.07.008 BindingDB Entry DOI: 10.7270/Q21G0N86
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50378842 (CHEMBL1256152) Show SMILES CN=Nc1nc2ccccc2nc1Cc1ccccc1 |w:1.0| Show InChI InChI=1S/C16H14N4/c1-17-20-16-15(11-12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)19-16/h2-10H,11H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Alexandria University Curated by ChEMBL					Assay Description Inhibition of MAOB by spectrophotometry				Eur J Med Chem 45: 4479-89 (2010) Article DOI: 10.1016/j.ejmech.2010.07.008 BindingDB Entry DOI: 10.7270/Q21G0N86
					More data for this Ligand-Target Pair