BDBM50004699 CHEBI:45262::CHEMBL96862::US11185100, TABLE 9.3

SMILES c1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O

InChI Key InChIKey=MCWDCZIDTUQRHK-UHFFFAOYSA-N

Data  1 KI  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004699   

TargetAMP deaminase 1(Rabbit)
Agrevo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004699BDBM50004699(CHEMBL96862 | CHEBI:45262 | US11185100, TABLE 9.3)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) muscle adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed