null

SMILES OC1CNC=Nc2c1ncn2CCCCC(C(O)=O)C(=O)OCc1ccccc1

InChI Key InChIKey=FAGUEBJXKGNLIE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50087405   

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

Curated by ChEMBL
LigandPNGBDBM50087405(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)copy SMILEScopy InChI
Affinity DataKi:  360nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0FC0PubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Metabasis Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50087405(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)copy SMILEScopy InChI
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0FC0PubMed