BDBM50108218 (S)-3-[4-(2-Acetyl-phenylcarbamoyl)-phenyl]-2-[((S)-1-benzyl-5-oxo-pyrrolidine-2-carbonyl)-amino]-propionic acid::CHEMBL28244

SMILES C=CC(=O)Nc1ccc(Cn2nc(C#Cc3ccc4[nH]c(C)nc4c3)c3c(N)ncnc32)cc1

InChI Key InChIKey=GCGFNLKBMXKEBC-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 1 hit for monomerid = 50108218   

TargetFibroblast growth factor receptor 1(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108218BDBM50108218(CHEMBL6103239)
Affinity DataIC50: 680nMAssay Description:Inhibition of very late antigen 4 expressed in Jurkat cell line, in a cell-based adhesion assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed