BDBM50422432 CHEMBL4164176

SMILES Cc1cc(n2c(c(nc2n1)CSc3[nH]c4ccccc4n3)Br)C

InChI Key InChIKey=ALBNESBXBIORDS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422432   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Celon Pharma

Curated by ChEMBL

LigandBDBM50422432(CHEMBL4164176)Copy SMILESCopy InChI

Affinity DataIC50: 210nMAssay Description:Inhibition of PDE10 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In Depth
Date in BDB:
8/15/2020
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