BDBM50635648 CHEMBL5532337

SMILES Cc1ccc(C(=O)Nc2ccc3cc[nH]c(=O)c3c2)cc1C#Cc1cnc2cccnn12

InChI Key InChIKey=KFMXJPBHWUQLJI-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635648   

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

Curated by ChEMBL
LigandPNGBDBM50635648(CHEMBL5532337)
Affinity DataKd: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed