BDBM50476145 CHEMBL222607

SMILES C[C@@H]1CC(=O)NN=C1c1ccc(N2CCCCC2)cc1

InChI Key InChIKey=GUVWCJSTUIKQJI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476145   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Broad Institute of MIT and Harvard

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476145BDBM50476145(CHEMBL6083085)
Affinity DataIC50: 217nMAssay Description:Antagonist activity against human CGRP receptor in presence of 50% human serum by cell based cAMP accumulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed