BDBM50544232 CHEMBL4645977

SMILES FC(F)(F)c1ccc(C(=O)Nc2ccc(Cl)c(c2)-c2nnc3c(Cl)cccn23)c(Cl)n1

InChI Key InChIKey=QDEFGHZHNZXFPG-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50544232   

TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50544232(CHEMBL4645977)
Affinity DataKd:  10.6nMAssay Description:Binding affinity to recombinant human Smo receptor assessed as dissociation constant at equilibrium by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed