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BDBM50222545 CHEMBL394011::tripotassium (2S)-2-{[(4-phenylbutoxy)phosphinato]amino}pentanedioate

SMILES: [O-]C(=O)CC[C@H](NP([O-])(=O)OCCCCc1ccccc1)C([O-])=O

InChI Key: InChIKey=QQDXXPMQJXSLMC-ZDUSSCGKSA-K

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50222545   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate carboxypeptidase II


(Homo sapiens (Human))
BDBM50222545
PNG
(CHEMBL394011 | tripotassium (2S)-2-{[(4-phenylbuto...)
Show SMILES [O-]C(=O)CC[C@H](NP([O-])(=O)OCCCCc1ccccc1)C([O-])=O
Show InChI InChI=1S/C15H22NO7P/c17-14(18)10-9-13(15(19)20)16-24(21,22)23-11-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,18)(H,19,20)(H2,16,21,22)/p-3/t13-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 180n/an/an/an/an/an/a



Washington State University

Curated by ChEMBL


Assay Description
Inhibition of human PSMA


Bioorg Med Chem Lett 18: 281-4 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.096
BindingDB Entry DOI: 10.7270/Q2N29XS3
More data for this
Ligand-Target Pair
Glutamate carboxypeptidase II


(Homo sapiens (Human))
BDBM50222545
PNG
(CHEMBL394011 | tripotassium (2S)-2-{[(4-phenylbuto...)
Show SMILES [O-]C(=O)CC[C@H](NP([O-])(=O)OCCCCc1ccccc1)C([O-])=O
Show InChI InChI=1S/C15H22NO7P/c17-14(18)10-9-13(15(19)20)16-24(21,22)23-11-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,18)(H,19,20)(H2,16,21,22)/p-3/t13-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 180n/an/an/an/an/an/a



San Francisco State University

Curated by ChEMBL


Assay Description
Inhibition of PSMA


Bioorg Med Chem 15: 7434-43 (2007)


Article DOI: 10.1016/j.bmc.2007.07.028
BindingDB Entry DOI: 10.7270/Q2057FMF
More data for this
Ligand-Target Pair