BDBM50108222 (S)-2-[((S)-1-Benzyl-5-oxo-pyrrolidine-2-carbonyl)-amino]-3-{4-[4-(4-methoxy-benzoyl)-piperazine-1-carbonyl]-phenyl}-propionic acid::CHEMBL31506

SMILES C=CC(=O)Nc1ccc(Cn2nc(C#Cc3ccc4sc(C)nc4c3)c(C(N)=O)c2N)cc1

InChI Key InChIKey=GSLGUUCOLROOAV-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 1 hit for monomerid = 50108222   

TargetFibroblast growth factor receptor 1(Human)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108222BDBM50108222(CHEMBL6091912)
Affinity DataIC50: 950nMAssay 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