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BDBM50152295 CHEMBL183628::[3-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-1-isobutyl-pentylamino]-1-((R)-methanesulfonylmethyl)-2-oxo-propyl]-carbamic acid tert-butyl ester

SMILES: CC(C)C[C@H](NCC(=O)[C@H](CS(C)(=O)=O)NC(=O)OC(C)(C)C)C(O)CC(C)C(=O)NC(C(C)C)C(=O)NCc1ccccc1

InChI Key: InChIKey=KTWYKTCSOLBNMZ-ZTNSBTSDSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152295   
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
Beta-secretase 1


(Homo sapiens (Human))
BDBM50152295
PNG
(CHEMBL183628 | [3-[(S)-4-(1-Benzylcarbamoyl-2-meth...)
Show SMILES CC(C)C[C@H](NCC(=O)[C@H](CS(C)(=O)=O)NC(=O)OC(C)(C)C)C(O)CC(C)C(=O)NC(C(C)C)C(=O)NCc1ccccc1
Show InChI InChI=1S/C32H54N4O8S/c1-20(2)15-24(33-18-27(38)25(19-45(9,42)43)35-31(41)44-32(6,7)8)26(37)16-22(5)29(39)36-28(21(3)4)30(40)34-17-23-13-11-10-12-14-23/h10-14,20-22,24-26,28,33,37H,15-19H2,1-9H3,(H,34,40)(H,35,41)(H,36,39)/t22?,24-,25-,26?,28?/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.13E+3n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Beta-secretase


Bioorg Med Chem Lett 14: 4843-6 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.044
BindingDB Entry DOI: 10.7270/Q2M32WJX
More data for this
Ligand-Target Pair