BDBM50635683 CHEMBL5559059

SMILES COCOc1ccc(-c2cn(C)c3cc(NC(=O)c4ccc(C)c(C#Cc5ccnc6[nH]ncc56)c4)ccc23)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 2 hits for monomerid = 50635683   

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

Curated by ChEMBL
LigandPNGBDBM50635683(CHEMBL5559059)
Affinity DataKd:  100nMAssay Description:Binding affinity to ROR1 kinase domain (453 to 783 residues) (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInactive tyrosine-protein kinase transmembrane receptor ROR1(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635683(CHEMBL5559059)
Affinity DataIC50: 630nMAssay Description:Inhibition of ROR1 (unknown origin) kinase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed