BindingDB logo
myBDB logout

null

SMILES: OC(=O)CC[C@H](NC(=O)NC(CCCCn1cc(CCCF)nn1)C(O)=O)C(O)=O

InChI Key: InChIKey=JFQRYGBLHYPOGN-ABLWVSNPSA-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 = 479408   
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))		BDBM479408
PNG
(US10894807, ID P188)
Show SMILES OC(=O)CC[C@H](NC(=O)NC(CCCCn1cc(CCCF)nn1)C(O)=O)C(O)=O |r|
Show InChI InChI=1S/C17H26FN5O7/c18-8-3-4-11-10-23(22-21-11)9-2-1-5-12(15(26)27)19-17(30)20-13(16(28)29)6-7-14(24)25/h10,12-13H,1-9H2,(H,24,25)(H,26,27)(H,28,29)(H2,19,20,30)/t12?,13-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
 6.60n/an/an/an/an/an/an/an/a



Siemens Medical Solutions USA, Inc.

US Patent


Assay Description
The inhibitory activity of all compounds was determined using a fluorescent assay of human PSMA activity. The enzyme used in the assay was purchased ...

US Patent US10894807 (2021)

More data for this
Ligand-Target Pair