null

SMILES OC1CNC=Nc2c1ncn2CCCCC(C(O)=O)C(=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=CEZUBTIRYSPQFO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50087417   

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

Curated by ChEMBL
LigandPNGBDBM50087417(2-(4-Chloro-benzylcarbamoyl)-6-(8-hydroxy-7,8-dihy...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay 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
LigandPNGBDBM50087417(2-(4-Chloro-benzylcarbamoyl)-6-(8-hydroxy-7,8-dihy...)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