BDBM50530441 CHEMBL4448109

SMILES Cn1ncc(C(=O)N2CCC2)c1C(=O)Nc1cc2nc(cn2cc1Br)-c1ccccc1

InChI Key InChIKey=MCGIHYSYYIIMOP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530441   

LigandPNGBDBM50530441(CHEMBL4448109)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
LigandPNGBDBM50530441(CHEMBL4448109)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed