BDBM326294 7-(2-chloro-5- methylphenyl)-4-{[(1R)- 1- cyclobutylethyl]amino}- 5-[4- (trifluoromethyl)benzyl]- 5H-pyrrolo[3,2- d]pyrimidine-2- carboxylic acid::US9637493, 1.8

SMILES C[C@@H](Nc1nc(nc2c(cn(Cc3ccc(cc3)C(F)(F)F)c12)-c1cc(C)ccc1Cl)C(O)=O)C1CCC1

InChI Key InChIKey=IFANBBYGGPFMJC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 326294   

TargetE3 ubiquitin-protein ligase Mdm2 [17-125](Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM326294(7-(2-chloro-5- methylphenyl)-4-{[(1R)- 1- cyclobut...)
Affinity DataIC50: 712nMAssay Description:Methods: An HDM2 FRET assay was developed to assess the compounds' inhibitory activity towards binding of p53 protein. A truncated version of HDM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2019
Entry Details
Go to US Patent