BindingDB logo
myBDB logout

null

SMILES: OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)c1ccc(I)cc1)C(O)=O)C(O)=O

InChI Key: InChIKey=LVUMCDVBOOOTES-XLIKFSOKSA-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 = 50544834   
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))
BDBM50544834
PNG
(CHEMBL4636963)
Show SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)c1ccc(I)cc1)C(O)=O)C(O)=O |r|
Show InChI InChI=1S/C38H47IN6O15/c39-23-11-9-22(10-12-23)32(52)41-24(13-16-29(46)47)34(54)42-25(14-17-30(48)49)35(55)43-28(20-21-6-2-1-3-7-21)33(53)40-19-5-4-8-26(36(56)57)44-38(60)45-27(37(58)59)15-18-31(50)51/h1-3,6-7,9-12,24-28H,4-5,8,13-20H2,(H,40,53)(H,41,52)(H,42,54)(H,43,55)(H,46,47)(H,48,49)(H,50,51)(H,56,57)(H,58,59)(H2,44,45,60)/t24-,25-,26-,27-,28-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2n/an/an/an/an/an/a



Beijing Normal University

Curated by ChEMBL


Assay Description
Displacement of [125I]MIP-1095 from PSMA in human PC3-PIP cells after 1 hr by gamma counter analysis


Bioorg Med Chem 28: (2020)


Article DOI: 10.1016/j.bmc.2020.115319
BindingDB Entry DOI: 10.7270/Q2CF9TPT
More data for this
Ligand-Target Pair