BDBM50041881 CHEMBL441431::N-(3-Chloro-pyridin-2-yl)-3-cyclopentyloxy-4-methoxy-benzamide

SMILES: COc1ccc(cc1OC1CCCC1)C(=O)Nc1ncccc1Cl

InChI Key: InChIKey=XXYQLBUAQBTASC-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 = 50041881   

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
Phosphodiesterase 4A (Sus scrofa)	BDBM50041881 (CHEMBL441431 | N-(3-Chloro-pyridin-2-yl)-3-cyclope...) Show SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1ncccc1Cl Show InChI InChI=1S/C18H19ClN2O3/c1-23-15-9-8-12(11-16(15)24-13-5-2-3-6-13)18(22)21-17-14(19)7-4-10-20-17/h4,7-11,13H,2-3,5-6H2,1H3,(H,20,21,22)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Central Research Curated by ChEMBL					Assay Description Inhibitory potency against pig aortic PDE IV				J Med Chem 37: 1696-703 (1994) BindingDB Entry DOI: 10.7270/Q2CF9P5F
					More data for this Ligand-Target Pair