BDBM50087377 3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-ethyl]-benzoic acid::3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-ethyl]-benzoic acid (1.1H2O)::CHEMBL35524

SMILES OC1CNC=Nc2c1ncn2CCc1cccc(c1)C(O)=O

InChI Key InChIKey=NDZNCVGWUGOBIF-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 = 50087377   

TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087377(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  500nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087377(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed