BDBM50005033 CHEMBL1915517

SMILES CCCOc1ccc(cc1-c1nc(CC)c(F)c(=O)[nH]1)S(=O)(=O)N1CCN(C)CC1

InChI Key InChIKey=MMOIQVJIHPNAIU-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005033   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Chinese Academy Of Sciences (Cas)

Curated by ChEMBL

LigandBDBM50005033(CHEMBL1915517)Copy SMILESCopy InChI

Affinity DataKd:  1.70E+3nMAssay Description:Binding affinity to recombinant PDE5 catalytic domain (unknown origin) by ITC analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI