BDBM50299422 CHEMBL573522::N-Benzyl-2-{7-[(3-chlorobenzyl)oxy]-2-oxo-2H-chromen-4-yl}-acetamide

SMILES: Clc1cccc(COc2ccc3c(CC(=O)NCc4ccccc4)cc(=O)oc3c2)c1

InChI Key: InChIKey=RCUXXKKYRUQYRR-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 = 50299422   

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
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50299422 (CHEMBL573522 | N-Benzyl-2-{7-[(3-chlorobenzyl)oxy]...) Show SMILES Clc1cccc(COc2ccc3c(CC(=O)NCc4ccccc4)cc(=O)oc3c2)c1 Show InChI InChI=1S/C25H20ClNO4/c26-20-8-4-7-18(11-20)16-30-21-9-10-22-19(13-25(29)31-23(22)14-21)12-24(28)27-15-17-5-2-1-3-6-17/h1-11,13-14H,12,15-16H2,(H,27,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Bari Curated by ChEMBL					Assay Description Inhibition of MAO-B from Wistar rat brain by radioenzymatic assay				J Med Chem 52: 6685-706 (2009) Article DOI: 10.1021/jm9010127 BindingDB Entry DOI: 10.7270/Q2DR2VJ6
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50299422 (CHEMBL573522 | N-Benzyl-2-{7-[(3-chlorobenzyl)oxy]...) Show SMILES Clc1cccc(COc2ccc3c(CC(=O)NCc4ccccc4)cc(=O)oc3c2)c1 Show InChI InChI=1S/C25H20ClNO4/c26-20-8-4-7-18(11-20)16-30-21-9-10-22-19(13-25(29)31-23(22)14-21)12-24(28)27-15-17-5-2-1-3-6-17/h1-11,13-14H,12,15-16H2,(H,27,28)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Bari Curated by ChEMBL					Assay Description Inhibition of MAO-A from Wistar rat brain by radioenzymatic assay				J Med Chem 52: 6685-706 (2009) Article DOI: 10.1021/jm9010127 BindingDB Entry DOI: 10.7270/Q2DR2VJ6
					More data for this Ligand-Target Pair