BDBM50664378 CHEMBL6163538

SMILES CCc1cc(=O)[nH]c(-n2nc(NCc3cccc(C)c3)cc2C)n1

InChI Key InChIKey=PJZZEDJYVFNUDU-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664378   

TargetAdenylate cyclase type 1(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664378BDBM50664378(CHEMBL6163538)
Affinity DataIC50: 840nMMore 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 50664378BDBM50664378(CHEMBL6163538)
Affinity DataIC50: 2.59E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed