BDBM50096249 CHEMBL2419564

SMILES CN(C(=O)c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=OUKKASCLDKRILK-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50096249   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50096249(CHEMBL2419564)
Affinity DataIC50: 250nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50096249(CHEMBL2419564)
Affinity DataIC50: 250nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandPNGBDBM50096249(CHEMBL2419564)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed