BDBM50668882 CHEMBL6192410

SMILES CCOc1ccc(-c2cn(C)c3cc(NC(=O)c4ccc(C)c(Nc5cccc(-c6cccnc6)c5)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 = 50668882   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668882BDBM50668882(CHEMBL6192410)
Affinity DataKd: >1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed