BDBM17659 (R,S)-2-phosphonomethylpentanedioic acid::2-(phosphonomethyl)pentanedioic acid::2-PMPA::CHEMBL47009::US10894807, ID P009::pentanedioic acid analogue, (RS)-1

SMILES OC(=O)CCC(CP(O)(O)=O)C(O)=O

InChI Key InChIKey=ISEYJGQFXSTPMQ-UHFFFAOYSA-N

Data  9 KI  13 IC50  2 Kd  1 EC50

PDB links: 4 PDB IDs match this monomer.

  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 2 hits for monomerid = 17659   

TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
Justus-Liebig-Universitat Giessen

Curated by ChEMBL
LigandPNGBDBM17659((R,S)-2-phosphonomethylpentanedioic acid | 2-(phos...)
Affinity DataKd:  0.5nMAssay Description:Binding affinity to PSMA in human PC3 cells assessed as cell surface binding in Tris-buffered saline bufferMore data for this Ligand-Target Pair
TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
Justus-Liebig-Universitat Giessen

Curated by ChEMBL
LigandPNGBDBM17659((R,S)-2-phosphonomethylpentanedioic acid | 2-(phos...)
Affinity DataKd:  0.400nMAssay Description:Binding affinity to PSMA in human LNCaP cells assessed as cell surface binding in Tris-buffered saline bufferMore data for this Ligand-Target Pair