BindingDB logo
myBDB logout

null

SMILES: OC(=O)CC[C@H](NP(O)(=O)O[C@@H]1C[C@H](N(C1)C(=O)CC[C@H](NC(=O)CCCCCNC(=O)c1ccc(F)cc1)C(O)=O)C(O)=O)C(O)=O

InChI Key: InChIKey=GCXKKHJZRJYMFZ-ANULTFPQSA-N

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 = 50088192   
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 2


(Homo sapiens (Human))		BDBM50088192
PNG
(CHEMBL3427442)
Show SMILES OC(=O)CC[C@H](NP(O)(=O)O[C@@H]1C[C@H](N(C1)C(=O)CC[C@H](NC(=O)CCCCCNC(=O)c1ccc(F)cc1)C(O)=O)C(O)=O)C(O)=O |r|
Show InChI InChI=1S/C28H38FN4O14P/c29-17-7-5-16(6-8-17)25(38)30-13-3-1-2-4-22(34)31-19(26(39)40)9-11-23(35)33-15-18(14-21(33)28(43)44)47-48(45,46)32-20(27(41)42)10-12-24(36)37/h5-8,18-21H,1-4,9-15H2,(H,30,38)(H,31,34)(H,36,37)(H,39,40)(H,41,42)(H,43,44)(H2,32,45,46)/t18-,19+,20+,21+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars
Article
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



Washington State University

Curated by ChEMBL


Assay Description
Inhibition of PSMA (unknown origin) incubated for 15 mins using PABGgG substrate by HPLC method

Bioorg Med Chem Lett 25: 2536-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.04.047
BindingDB Entry DOI: 10.7270/Q29G5PJK
More data for this
Ligand-Target Pair