BDBM50666157 CHEMBL6176063

SMILES COc1cc(OC)cc(-c2ccc3c(/C=C/c4ccc(CN(C)C)cc4)n[nH]c3c2)c1

InChI Key InChIKey=WXRPXBKGLZWQIC-UHFFFAOYSA-N

Data  1 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 = 50666157   

TargetFibroblast growth factor receptor 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666157BDBM50666157(CHEMBL6176063)
Affinity DataIC50: 330nMAssay Description:Inhibition of human FGFR1 using KKKSPGEYVNIEFG as substrate incubated for 40 mins in presence of [gamma-33P]-ATP by scintillation counter analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed