BDBM50530258 CHEMBL4437555

SMILES COc1cc2c(cc1OCCNc3nc4ccccc4s3)c(ncn2)N5CCOCC5

InChI Key InChIKey=TYMCCWJEDPSKIP-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530258   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50530258(CHEMBL4437555)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of PDE10 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50530258(CHEMBL4437555)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of PDE10 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed