BDBM50363408 CHEMBL1946827

SMILES: Cc1ccc2C(=O)\C(Oc2c1)=C\c1ccccc1

InChI Key: InChIKey=RXNRDMZVQDXENM-GDNBJRDFSA-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 = 50363408   

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))	BDBM50363408 (CHEMBL1946827) Show SMILES Cc1ccc2C(=O)\C(Oc2c1)=C\c1ccccc1 Show InChI InChI=1S/C16H12O2/c1-11-7-8-13-14(9-11)18-15(16(13)17)10-12-5-3-2-4-6-12/h2-10H,1H3/b15-10-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
Northeast Ohio Medical University Curated by ChEMBL					Assay Description Inhibition of human recombinant MAOA using kynuramine as substrate by fluorimetry				Bioorg Med Chem Lett 22: 1380-3 (2012) Article DOI: 10.1016/j.bmcl.2011.12.056 BindingDB Entry DOI: 10.7270/Q2J67HDW
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50363408 (CHEMBL1946827) Show SMILES Cc1ccc2C(=O)\C(Oc2c1)=C\c1ccccc1 Show InChI InChI=1S/C16H12O2/c1-11-7-8-13-14(9-11)18-15(16(13)17)10-12-5-3-2-4-6-12/h2-10H,1H3/b15-10-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
Northeast Ohio Medical University Curated by ChEMBL					Assay Description Inhibition of human recombinant MAOB using kynuramine as substrate by fluorimetry				Bioorg Med Chem Lett 22: 1380-3 (2012) Article DOI: 10.1016/j.bmcl.2011.12.056 BindingDB Entry DOI: 10.7270/Q2J67HDW
					More data for this Ligand-Target Pair