BindingDB logo
myBDB logout

BDBM50092306 1-[(E)-(3-Phenyl-acryloyl)]-piperidine-4-carboxylic acid (1-aminooxalyl-propyl)-amide::CHEMBL69332

SMILES: CCC(NC(=O)C1CCN(CC1)C(=O)C=Cc1ccccc1)C(=O)C(N)=O

InChI Key: InChIKey=QZCPJGYVXRXHSM-UHFFFAOYSA-N

Data: 1 KI

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 = 50092306   
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
Calpain1


(Homo sapiens (Human))
BDBM50092306
PNG
(1-[(E)-(3-Phenyl-acryloyl)]-piperidine-4-carboxyli...)
Show SMILES CCC(NC(=O)C1CCN(CC1)C(=O)C=Cc1ccccc1)C(=O)C(N)=O |w:15.16|
Show InChI InChI=1S/C20H25N3O4/c1-2-16(18(25)19(21)26)22-20(27)15-10-12-23(13-11-15)17(24)9-8-14-6-4-3-5-7-14/h3-9,15-16H,2,10-13H2,1H3,(H2,21,26)(H,22,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
3.30E+4n/an/an/an/an/an/an/an/a



KNOLL AG

Curated by ChEMBL


Assay Description
Inhibition of Suc-Leu-Tyr-AMC binding to human mu-calpain from erythrocytes


Bioorg Med Chem Lett 10: 2187-91 (2001)


BindingDB Entry DOI: 10.7270/Q28K78BD
More data for this
Ligand-Target Pair