BDBM50666519 CHEMBL6172676

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

InChI Key InChIKey=PTDAZLRQASAIDZ-UHFFFAOYSA-N

Data  1 Kd

  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 = 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+4nMAssay Description:Binding affinity to RED-NHS-labeled human ROR1 kinase domain (460 to 752 residues) extracted from Sf9 cells assessed as dissociation constant incubat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed