BDBM710664 6-(((S)-2-isopropyl-4-methylpiperazin-1- yl)methyl)-2-(3-((S)-((1s,3R)-3- methoxycyclobutyl)(4-methyl-4H-1,2,4- triazol-3-yl)methyl)phenyl)-4- (trifluoromethyl)isoindolin-1-one::US12187709, Compound 14

SMILES COC6CC([C@@H](c4cccc(N3Cc2c(cc(CN1CCN(C)C[C@@H]1C(C)C)cc2C(F)F)C3=O)c4)c5nncn5C)C6

InChI Key

Data  2 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 4 hits for monomerid = 710664   

LigandPNGBDBM710664(6-(((S)-2-isopropyl-4-methylpiperazin-1- yl)methyl...)
Affinity DataIC50: 630nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

LigandPNGBDBM710664(6-(((S)-2-isopropyl-4-methylpiperazin-1- yl)methyl...)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

LigandPNGBDBM710664(6-(((S)-2-isopropyl-4-methylpiperazin-1- yl)methyl...)
Affinity DataKd:  630nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

LigandPNGBDBM710664(6-(((S)-2-isopropyl-4-methylpiperazin-1- yl)methyl...)
Affinity DataKd:  5.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails