BDBM50610587 CHEMBL5269169

SMILES COc1cc2c(Oc3ccc(NC(=O)C4CCN(C4=O)c4ccc(F)cc4)cc3)ccnc2cc1OCCCCCCC(=O)NO

InChI Key InChIKey=BLMPKINHBQAHPE-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50610587   

TargetHepatocyte growth factor receptor(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610587(CHEMBL5269169)
Affinity DataIC50: 13nMAssay Description:Inhibition of c-MET (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHepatocyte growth factor receptor(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610587(CHEMBL5269169)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Liaoning University

Curated by ChEMBL
LigandPNGBDBM50610587(CHEMBL5269169)
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHepatocyte growth factor receptor(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610587(CHEMBL5269169)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Liaoning University

Curated by ChEMBL
LigandPNGBDBM50610587(CHEMBL5269169)
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed