BDBM109218 CB29 (derivative 8)

SMILES Cc1ccc(Nc2ccc(cc2[N+]([O-])=O)S(C)(=O)=O)cc1F

InChI Key InChIKey=RWIMCAOYCPSJCF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109218   

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

LigandBDBM109218(CB29 (derivative 8))Copy SMILESCopy InChI

Affinity DataIC50:  1.08E+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 InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sid

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