BDBM50447073 CHEMBL1493289::US9328112, A21

SMILES Clc1ccc(cc1)S(=O)(=O)n1cnc2ccccc12

InChI Key InChIKey=ILWBKMKLQSOCPN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447073   

TargetAldehyde dehydrogenase, dimeric NADP-preferring(Homo sapiens (Human))
Indiana University Research and Technology

US Patent
LigandPNGBDBM50447073(CHEMBL1493289 | US9328112, A21)
Affinity DataIC50:  1.50E+3nMpH: 7.5Assay Description:IC50 values were determined for CB29 and its analogs using propionaldehyde as the substrate for ALDH1A1 and ALDH2 or benzaldehyde as the substrate fo...More data for this Ligand-Target Pair
In DepthDetails US Patent