BDBM50041854 CHEMBL294949::N-(2-Chloro-6-methyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide
SMILES: COc1ccc(cc1OC1CCCC1)C(=O)Nc1c(C)cccc1Cl
InChI Key: InChIKey=JWCOFKQKXWVJRT-UHFFFAOYSA-N
Data: 2 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
3',5'-cyclic-AMP phosphodiesterase (Sus scrofa) | BDBM50041854 (CHEMBL294949 | N-(2-Chloro-6-methyl-phenyl)-3-cycl...) | UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 100 | 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 | |||||||||||||
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human)) | BDBM50041854 (CHEMBL294949 | N-(2-Chloro-6-methyl-phenyl)-3-cycl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | >1.00E+6 | 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 V. | J Med Chem 37: 1696-703 (1994) BindingDB Entry DOI: 10.7270/Q2CF9P5F | |||||||||||
More data for this Ligand-Target Pair |