BDBM50656139 CHEMBL6120634

SMILES CCN1CCN(C(C)C(=O)N(C)c2ccc(N/C(=C3C(=O)Nc4cc(Cl)ccc43)c3ccccc3)cc2)CC1

InChI Key InChIKey=JCSYVRSEHUZNTN-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 = 50656139   

TargetVascular endothelial growth factor receptor 2(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656139BDBM50656139(CHEMBL6120634)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of KDR (unknown origin) by envision reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656139BDBM50656139(CHEMBL6120634)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of AXL (unknown origin) by envision reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed