BDBM50635647 CHEMBL5532394

SMILES Cc1ccc(C(=O)Nc2ccc3c(C(F)(F)F)cc(=O)oc3c2)cc1C#Cc1cnc2cccnn12

InChI Key

  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 = 50635647   

TargetInactive tyrosine-protein kinase transmembrane receptor ROR1(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635647(CHEMBL5532394)
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity to ROR1 kinase domain (453 to 783 residues) (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed