BDBM50637666 CHEMBL5557911

SMILES Cc1cc(-c2ccc3ncc(-c4cccc(OC(F)(F)F)c4)n3n2)ccn1

InChI Key InChIKey=YPHBUJPYVMMZOJ-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50637666   

LigandPNGBDBM50637666(CHEMBL5557911)
Affinity DataIC50: 96nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandPNGBDBM50637666(CHEMBL5557911)
Affinity DataKd:  0.0200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandPNGBDBM50637666(CHEMBL5557911)
Affinity DataKd:  21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed