BDBM50010331 CHEMBL3251375

SMILES CCC1C(O)NC(=O)C2=CN([C@@H]3O[C@H](COP(=O)(O)O[C@H]4[C@@H](O)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)C=C[C@H]21

InChI Key InChIKey=GPKGHGFRXKZDLY-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 = 50010331   

LigandChemical structure of BindingDB Monomer ID 50010331BDBM50010331(CHEMBL3251375)
Affinity DataKi:  1.30E+4nMAssay 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