BDBM50649088 CHEMBL3943305

SMILES C[C@H](c1nc2c(cnn2C2CCCC2)c(=O)[nH]1)N1CC(Oc2ncccn2)C1

InChI Key InChIKey=YFLRWBCQIACXIL-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50649088   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Guizhou Medical University

Curated by ChEMBL

LigandBDBM50649088(CHEMBL3943305)Copy SMILESCopy InChI

Affinity DataIC50: 32nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMed
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TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C(Human)
Southern Medical University

Curated by ChEMBL

LigandBDBM50649088(CHEMBL3943305)Copy SMILESCopy InChI

Affinity DataIC50: 526nMMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/13/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL