BDBM50087301 CHEMBL290418::Sodium; 4-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-ylmethoxy)-butyrate H2O

SMILES OC1CNC=Nc2c1ncn2COCCCC([O-])=O

InChI Key InChIKey=MBGXSXWOCNCYTQ-UHFFFAOYSA-M

Data  2 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 2 hits for monomerid = 50087301   

TargetAMP deaminase 1(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087301(CHEMBL290418 | Sodium; 4-(8-hydroxy-7,8-dihydro-6H...)
Affinity DataKi:  8.50E+4nMAssay 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
TargetAdenosine deaminase(Bos taurus (bovine))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087301(CHEMBL290418 | Sodium; 4-(8-hydroxy-7,8-dihydro-6H...)
Affinity DataKi: >5.00E+5nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed