BDBM50025223 CHEMBL343529

SMILES COc1cccc2[nH]cc(CCN)c12

InChI Key InChIKey=WMBARRJMPVVQEZ-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025223   

LigandPNGBDBM50025223(CHEMBL343529)
Affinity DataIC50:  220nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed