BDBM109210 CB29

SMILES CC(=O)Nc1ccc(cc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)C

InChI Key InChIKey=JXZXJHWSQKISBZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109210   

TargetAldehyde dehydrogenase, dimeric NADP-preferring(Human)
Indiana University

LigandBDBM109210(CB29)Copy SMILESCopy InChI

Affinity DataKi:  4.70E+3nM IC50: 1.60E+4nMAssay Description:To determine the IC50 values for CB29 and its analogues, propionaldehyde was used as the substrate for ALDH1A1 and ALDH2 and benzaldehyde was used as...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/16/2014
Entry Details Article
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