BDBM50664339 CHEMBL6161847

SMILES CCc1cc(=O)[nH]c(-n2nc(C)cc2NCc2cccc(-c3ccccc3)c2)n1

InChI Key InChIKey=JUSVUECJDKVYHR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664339   

TargetAdenylate cyclase type 1(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664339BDBM50664339(CHEMBL6161847)
Affinity DataIC50: 200nMAssay Description:Inhibition of adenylyl cyclase 1 (unknown origin) expressed in AC3/AC6 knockout HEK293 cells assessed as reduction in A23187-stimulated cAMP accumula...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAdenylate cyclase type 8(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664339BDBM50664339(CHEMBL6161847)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of adenylyl cyclase 8 (unknown origin) expressed in AC3/AC6 knockout HEK293 cells assessed as reduction in A23187-stimulated cAMP accumula...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed