BDBM50139883 1-(4-Methoxy-benzyl)-6,7-dimethyl-8-propoxy-1,6,7,8-tetrahydro-imidazo[4,5-e][1,2,4]triazepine::CHEMBL9435

SMILES CCCOC1N(C)N(C)C=Nc2ncn(Cc3ccc(OC)cc3)c12

InChI Key InChIKey=PQIFJDRISXFIQN-UHFFFAOYSA-N

Data  1 KI

  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 = 50139883   

TargetAdenosine deaminase(Bos taurus (bovine))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50139883(1-(4-Methoxy-benzyl)-6,7-dimethyl-8-propoxy-1,6,7,...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity towards calf spleen adenosine deaminase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed