BDBM50668918 CHEMBL6189405

SMILES Cc1ccc(C(=O)Nc2ccc3c(-c4ccc(OC(C)C)nc4)cn(C)c3c2)cc1Nc1nccc(-c2ccc(OC3CC3)cc2)n1

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 = 50668918   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668918BDBM50668918(CHEMBL6189405)
Affinity DataKd:  524nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed