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BDBM50441592 CHEMBL2437170

SMILES: Clc1ccc(OCC(=O)NNC(=S)NCc2ccccc2-c2ccccc2)cc1

InChI Key: InChIKey=FCDMQPRDNBHPGY-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50441592   
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
A disintegrin and metalloproteinase with thrombospondin motifs 4 (ADAMTS-4)


(Homo sapiens (Human))
BDBM50441592
PNG
(CHEMBL2437170)
Show SMILES Clc1ccc(OCC(=O)NNC(=S)NCc2ccccc2-c2ccccc2)cc1
Show InChI InChI=1S/C22H20ClN3O2S/c23-18-10-12-19(13-11-18)28-15-21(27)25-26-22(29)24-14-17-8-4-5-9-20(17)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,27)(H2,24,26,29)
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Similars

Article
PubMed
n/an/a 2.90E+3n/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Inhibition of human recombinant ADAMTS-4 using QTVTWPDMELPLPRNITEGEARGSVIL-TVKPIFEVSPSPL(biotinyl)K as substrate incubated for 10 mins prior to subst...


Eur J Med Chem 69: 244-61 (2013)


Article DOI: 10.1016/j.ejmech.2013.08.027
BindingDB Entry DOI: 10.7270/Q2J967TM
More data for this
Ligand-Target Pair
A disintegrin and metalloproteinase with thrombospondin motifs 5 (ADAMTS-5)


(Homo sapiens (Human))
BDBM50441592
PNG
(CHEMBL2437170)
Show SMILES Clc1ccc(OCC(=O)NNC(=S)NCc2ccccc2-c2ccccc2)cc1
Show InChI InChI=1S/C22H20ClN3O2S/c23-18-10-12-19(13-11-18)28-15-21(27)25-26-22(29)24-14-17-8-4-5-9-20(17)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,27)(H2,24,26,29)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 490n/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Inhibition of human recombinant ADAMTS-5 using ARGSVILTV-KPIFEVSPSPL(biotinyl)K as substrate incubated 10 mins prior to substrate addition measured a...


Eur J Med Chem 69: 244-61 (2013)


Article DOI: 10.1016/j.ejmech.2013.08.027
BindingDB Entry DOI: 10.7270/Q2J967TM
More data for this
Ligand-Target Pair