BDBM50408483 CHEMBL5272911

SMILES CCC(CC)Nc1ncnc2c(OC)c(OC)ccc12

InChI Key InChIKey=UASVJHJKCAJGHA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408483   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Human)
Massachusetts General Hospital

Curated by ChEMBL

LigandBDBM50408483(CHEMBL5272911)Copy SMILESCopy InChI

Affinity DataIC50: 170nMAssay Description:Inhibition of PDE1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
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