BDBM50230111 CHEMBL126501

SMILES CCCCc1ncc(\C(C)=C\C(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=FAKJRGQKMQGOGH-JLHYYAGUSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230111   

TargetType-1 angiotensin II receptor A/Type-1 angiotensin II receptor B/Type-2 angiotensin II receptor(RAT)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL

LigandBDBM50230111(CHEMBL126501)Copy SMILESCopy InChI

Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI