BDBM50635594 CHEMBL5505741

SMILES N#Cc1cccc(CN2CCC(c3nc(Cc4ccc(F)c(Cl)c4)no3)CC2)c1

InChI Key InChIKey=YZRMBRLJCVAMKN-UHFFFAOYSA-N

Data  1 Kd  2 EC50

  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 = 50635594   

LigandPNGBDBM50635594(CHEMBL5505741)
Affinity DataEC50:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandPNGBDBM50635594(CHEMBL5505741)
Affinity DataEC50:  1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandPNGBDBM50635594(CHEMBL5505741)
Affinity DataKd:  820nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed