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BDBM50258395 CHEMBL4073616

SMILES: NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cccnc1-n1ccc(n1)C1CCCCC1

InChI Key: InChIKey=HEFPUCSICREODM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50258395   
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))
BDBM50258395
PNG
(CHEMBL4073616)
Show SMILES NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1cccnc1-n1ccc(n1)C1CCCCC1
Show InChI InChI=1S/C25H27N5O3/c26-23(32)22(31)21(16-17-8-3-1-4-9-17)28-25(33)19-12-7-14-27-24(19)30-15-13-20(29-30)18-10-5-2-6-11-18/h1,3-4,7-9,12-15,18,21H,2,5-6,10-11,16H2,(H2,26,32)(H,28,33)
PDB
MMDB

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PC sid
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Similars

Article
PubMed
56n/an/an/an/an/an/an/an/a



Neuroscience Research, AbbVie Deutschland GmbH& Co. KG , Knollstrasse, 67061 Ludwigshafen, Germany.

Curated by ChEMBL


Assay Description
Inhibition of human erythrocytes calpain-1 using Suc-Leu-Tyr-AMC as substrate by kinetic fluorescence assay


J Med Chem 60: 7123-7138 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00731
BindingDB Entry DOI: 10.7270/Q2Q242P4
More data for this
Ligand-Target Pair