BDBM50544229 CHEMBL4633406

SMILES Clc1cccc(c1)C(=O)Nc1ccc(Cl)c(c1)-c1nnc2c(Cl)cccn12

InChI Key InChIKey=BSPFNTNHVPLDLH-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 = 50544229   

TargetSmoothened homolog(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50544229(CHEMBL4633406)
Affinity DataKd:  1.21E+4nMAssay 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