BDBM50660656 CHEMBL6169687

SMILES CC#CCn1cc(N(c2nc(C(N)=O)c(-c3cc(C(=O)N4CCCC4)c[nH]3)s2)C2CC2)cn1

InChI Key InChIKey=QIJWNHQBVVQKDC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50660656   

TargetTGF-beta receptor type-1(Human)
Carna Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660656BDBM50660656(CHEMBL6169687)
Affinity DataIC50: 2nMAssay Description:Inhibition of ALK5 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAurora kinase C(Human)
Carna Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660656BDBM50660656(CHEMBL6169687)
Affinity DataIC50: 11nMAssay Description:Inhibition of Aurora Kinase C (unknown origin) by mobility shift assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNT-3 growth factor receptor(Human)
Carna Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660656BDBM50660656(CHEMBL6169687)
Affinity DataIC50: 35nMAssay Description:Inhibition of TrkC (unknown origin) by mobility shift assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed