BDBM50606805 CHEMBL5219813

SMILES COc1cc(CNc2nc3n(ncc3c(=O)[nH]2)C2CCCC2)ccc1OC(=O)N(C)C

InChI Key InChIKey=MQYMVWGJBVHCAR-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606805   

TargetCholinesterase(Horse)
Lanzhou University

Curated by ChEMBL

LigandBDBM50606805(CHEMBL5219813)Copy SMILESCopy InChI

Affinity DataIC50: 970nMAssay Description:Inhibition of equine BChEMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/26/2023
Entry Details
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TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Lanzhou University

Curated by ChEMBL

LigandBDBM50606805(CHEMBL5219813)Copy SMILESCopy InChI

Affinity DataIC50: 17nMAssay Description:Inhibition of PDE9A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/26/2023
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL