BindingDB logo
myBDB logout

BDBM50092303 1-[(E)-(3-Phenyl-acryloyl)]-piperidine-4-carboxylic acid (1-aminooxalyl-3-methyl-butyl)-amide::CHEMBL303024

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

InChI Key: InChIKey=IECBICSWLZZLJC-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 = 50092303   
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))
BDBM50092303
PNG
(1-[(E)-(3-Phenyl-acryloyl)]-piperidine-4-carboxyli...)
Show SMILES CC(C)CC(NC(=O)C1CCN(CC1)C(=O)C=Cc1ccccc1)C(=O)C(N)=O |w:17.18|
Show InChI InChI=1S/C22H29N3O4/c1-15(2)14-18(20(27)21(23)28)24-22(29)17-10-12-25(13-11-17)19(26)9-8-16-6-4-3-5-7-16/h3-9,15,17-18H,10-14H2,1-2H3,(H2,23,28)(H,24,29)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
1.35E+3n/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