BDBM50108229 (S)-2-[((S)-1-Benzyl-5-oxo-pyrrolidine-2-carbonyl)-amino]-3-[4-(4-methoxy-benzylcarbamoyl)-phenyl]-propionic acid::CHEMBL281046

SMILES C=CC(=O)Nc1cccc(Cn2nc(C#Cc3c(F)cc4[nH]c(C)nc4c3F)c(C(N)=O)c2NC)c1

InChI Key InChIKey=DASRQMORTWMXHK-UHFFFAOYSA-N

Data  1 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 = 50108229   

TargetFibroblast growth factor receptor 1(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108229BDBM50108229(CHEMBL6102585)
Affinity DataIC50: 1.00E+4nMAssay 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