BDBM50500498 CHEMBL3746647

SMILES Cc1cc([nH]n1)-c1ccco1

InChI Key InChIKey=VVSHKLXYBAYORP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500498   

LigandPNGBDBM50500498(CHEMBL3746647)
Affinity DataIC50: 8.51E+5nMAssay Description:Binding affinity to human recombinant PDE10A after 15 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed