BDBM50666519 CHEMBL6172676

SMILES CCOCCN1CCN(c2ccc(-c3nc4c(NC5CCN(CC)CC5)c(Br)cnc4[nH]3)cc2)CC1

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 = 50666519   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666519BDBM50666519(CHEMBL6172676)
Affinity DataKd:  4.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed