BDBM50010333 CHEMBL3251377

SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](OP(=O)(O)OC[C@H]2O[C@@H](N3C=C[C@@H]4C(=C3)C(=O)NC(O)C4Cc3ccccc3)[C@H](O)[C@@H]2O)[C@H]1O

InChI Key InChIKey=SBJHDVMGXNABNN-UHFFFAOYSA-N

Data  1 KI

  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 = 50010333   

LigandChemical structure of BindingDB Monomer ID 50010333BDBM50010333(CHEMBL3251377)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of beef brain NADP-dependent aldehyde reductase using p-nitrobenzaldehyde by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed