BDBM50668913 CHEMBL6192201

SMILES CCOc1ccc(-c2cn(C)c3cc(NC(=O)c4ccc(OC)c(Nc5nccc(-c6ccc(OC7CC7)cc6)n5)c4)ccc23)cn1

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 = 50668913   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668913BDBM50668913(CHEMBL6192201)
Affinity DataKd:  790nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed