BDBM50631763 CHEMBL5404166

SMILES Cc1ccc2oc(SCCC(=O)Nc3ccc(cc3)S(=O)(=O)NC(=O)NC3CCCCC3)nc2c1

InChI Key InChIKey=YRQORKPKGVKPSD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50631763   

TargetHepatocyte growth factor receptor(Human)
Srmpp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631763BDBM50631763(CHEMBL5404166)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant c-Met (unknown origin) using poly Tyrosine peptide as substrate in presence of ATP incubated for 90 mins by Z-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631763BDBM50631763(CHEMBL5404166)
Affinity DataIC50: 70nMAssay Description:Inhibition of VEGFR2 (unknown origin) using poly (Glu,Tyr) 4:1 as substrate measured after 1 hr in presence of ATP by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed