BDBM50087333 2-(3-Bromo-phenyl)-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid ethyl ester::CHEMBL34848

SMILES CCOC(=O)C(CCCCn1cnc2C(O)CNC=Nc12)c1cccc(Br)c1

InChI Key InChIKey=JKIUINOMGZZBEO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50087333   

TargetAdenosine deaminase(Bos taurus (bovine))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087333(2-(3-Bromo-phenyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi: >7.50E+3nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087333(2-(3-Bromo-phenyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)
Affinity DataKi:  9.70E+3nMAssay Description:Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed