BDBM50408487 CHEMBL5281567

SMILES [11CH3]N(C1CCOCC1)c1cc(nc2cc(nn12)-c1cnc2CCCCc2n1)N1CC[C@@H](F)C1

InChI Key InChIKey=LNRPQGUCPDTACZ-BJUDXGSMSA-N

Data  1 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 1 hit for monomerid = 50408487   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408487(CHEMBL5281567)
Affinity DataIC50: 0.0600nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed