BindingDB logo
myBDB logout

BDBM50265379 (S)-2-(3-((S)-1-Carboxy-5-(3-iodobenzylamino)pentyl)ureido)-pentanedioic Acid::CHEMBL496955

SMILES: OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNCc1cccc(I)c1)C(O)=O)C(O)=O

InChI Key: InChIKey=OZWSOZQYEXERCA-GJZGRUSLSA-N

Data: 1 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 1 hit for monomerid = 50265379   
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))
BDBM50265379
PNG
((S)-2-(3-((S)-1-Carboxy-5-(3-iodobenzylamino)penty...)
Show SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNCc1cccc(I)c1)C(O)=O)C(O)=O |r|
Show InChI InChI=1S/C19H26IN3O7/c20-13-5-3-4-12(10-13)11-21-9-2-1-6-14(17(26)27)22-19(30)23-15(18(28)29)7-8-16(24)25/h3-5,10,14-15,21H,1-2,6-9,11H2,(H,24,25)(H,26,27)(H,28,29)(H2,22,23,30)/t14-,15-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 443n/an/an/an/an/an/a



Molecular Insight Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [131I]DCIT from PSMA in human LNCAP cells


J Med Chem 52: 347-57 (2009)


Article DOI: 10.1021/jm800994j
BindingDB Entry DOI: 10.7270/Q2V987ZZ
More data for this
Ligand-Target Pair