BDBM50126149 CHEMBL3629573

SMILES O=C1NC(=O)\C(S1)=C\c1cccc(c1)-c1ccc2CCN3c2c1CCC3=O

InChI Key InChIKey=CGUAICJZQHKUOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126149   

LigandPNGBDBM50126149(CHEMBL3629573)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of rat KAT-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed