BDBM50635672 CHEMBL5518147

SMILES CCn1cc(-c2ccc(F)nc2)c2ccc(NC(=O)c3ccc(C)c(C#Cc4cnc5cccnn45)c3)cc21

InChI Key InChIKey=MGRIQCUKPKXWGH-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 = 50635672   

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

Curated by ChEMBL
LigandPNGBDBM50635672(CHEMBL5518147)
Affinity DataKd:  1.81E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed