BDBM50087415 2-Carbamoyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-2-methyl-hexanoic acid 0.75H2O.0.025CH3CO2H::CHEMBL288461

SMILES CC(CCCCn1cnc2C(O)CNC=Nc12)(C(N)=O)C(O)=O

InChI Key InChIKey=LWIYDZZBJFGEHO-UHFFFAOYSA-N

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 1 hit for monomerid = 50087415   

TargetAMP deaminase 3(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50087415(2-Carbamoyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi:  7.80E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed