BDBM50668896 CHEMBL6189339

SMILES CCOc1ccc(-c2ccnc(Nc3cc(C(=O)Nc4ccc5c(-c6ccc(OCC)nc6)cn(C)c5c4)ccc3C)n2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668896   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668896BDBM50668896(CHEMBL6189339)
Affinity DataKd:  560nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed