null

SMILES OC1CNC=Nc2c1ncn2CCCCC(Cc1cccc(Br)c1)C(O)=O

InChI Key InChIKey=DYWCQKFPKGFRJQ-UHFFFAOYSA-N

  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 = 50087328   

TargetAMP deaminase 2(Homo sapiens (Human))
Metabasis Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50087328(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)copy SMILEScopy InChI
Affinity DataKi:  790nMAssay 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
BindingDB Entry DOI: 10.7270/Q2Z31XWJPubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Metabasis Therapeutics Inc.

Curated by ChEMBL
LigandPNGBDBM50087328(2-(3-Bromo-benzyl)-6-(8-hydroxy-7,8-dihydro-6H-imi...)copy SMILEScopy InChI
Affinity DataKi: >7.50E+3nMAssay Description:Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z31XWJPubMed