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BDBM50255733 CHEMBL481433::N-[1-(2S-Ethyl-4-oxo-tetrahydro-furan-3S-ylcarbamoyl)-2S-(1-methyl-cyclopentyl)-ethyl]-4-(4-methyl-thiazole-2-sulfonylamino)-benzamide

SMILES: CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(NS(=O)(=O)c2nc(C)cs2)cc1

InChI Key: InChIKey=RAWKRQUFGGLXQI-ILWGZMRPSA-N

Data: 3 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50255733   
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
Cathepsin S


(Homo sapiens (Human))
BDBM50255733
PNG
(CHEMBL481433 | N-[1-(2S-Ethyl-4-oxo-tetrahydro-fur...)
Show SMILES CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(NS(=O)(=O)c2nc(C)cs2)cc1 |r|
Show InChI InChI=1S/C26H34N4O6S2/c1-4-21-22(20(31)14-36-21)29-24(33)19(13-26(3)11-5-6-12-26)28-23(32)17-7-9-18(10-8-17)30-38(34,35)25-27-16(2)15-37-25/h7-10,15,19,21-22,30H,4-6,11-14H2,1-3H3,(H,28,32)(H,29,33)/t19-,21-,22+/m0/s1
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13n/an/an/an/an/an/an/an/a



Medivir AB

Curated by ChEMBL


Assay Description
Inhibition of human recombinant cathepsin S expressed in baculovirus by fluorescence assay


Bioorg Med Chem 17: 1307-24 (2009)


Article DOI: 10.1016/j.bmc.2008.12.020
BindingDB Entry DOI: 10.7270/Q2GX4BD9
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (Human))
BDBM50255733
PNG
(CHEMBL481433 | N-[1-(2S-Ethyl-4-oxo-tetrahydro-fur...)
Show SMILES CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(NS(=O)(=O)c2nc(C)cs2)cc1 |r|
Show InChI InChI=1S/C26H34N4O6S2/c1-4-21-22(20(31)14-36-21)29-24(33)19(13-26(3)11-5-6-12-26)28-23(32)17-7-9-18(10-8-17)30-38(34,35)25-27-16(2)15-37-25/h7-10,15,19,21-22,30H,4-6,11-14H2,1-3H3,(H,28,32)(H,29,33)/t19-,21-,22+/m0/s1
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3.00E+3n/an/an/an/an/an/an/an/a



Medivir AB

Curated by ChEMBL


Assay Description
Inhibition of human recombinant cathepsin K expressed in baculovirus by fluorescence assay


Bioorg Med Chem 17: 1307-24 (2009)


Article DOI: 10.1016/j.bmc.2008.12.020
BindingDB Entry DOI: 10.7270/Q2GX4BD9
More data for this
Ligand-Target Pair
Procathepsin L


(Homo sapiens (Human))
BDBM50255733
PNG
(CHEMBL481433 | N-[1-(2S-Ethyl-4-oxo-tetrahydro-fur...)
Show SMILES CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(NS(=O)(=O)c2nc(C)cs2)cc1 |r|
Show InChI InChI=1S/C26H34N4O6S2/c1-4-21-22(20(31)14-36-21)29-24(33)19(13-26(3)11-5-6-12-26)28-23(32)17-7-9-18(10-8-17)30-38(34,35)25-27-16(2)15-37-25/h7-10,15,19,21-22,30H,4-6,11-14H2,1-3H3,(H,28,32)(H,29,33)/t19-,21-,22+/m0/s1
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UniProtKB/TrEMBL

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Article
PubMed
2.70E+4n/an/an/an/an/an/an/an/a



Medivir AB

Curated by ChEMBL


Assay Description
Inhibition of human cathepsin L by fluorescence assay


Bioorg Med Chem 17: 1307-24 (2009)


Article DOI: 10.1016/j.bmc.2008.12.020
BindingDB Entry DOI: 10.7270/Q2GX4BD9
More data for this
Ligand-Target Pair