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BDBM50256151 (R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl)-N-propyl-1,2,4-oxadiazole-3-carboxamide::CHEMBL481712

SMILES: CCCNC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=IALSBWBRIDYNGC-CQSZACIVSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256151   
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
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50256151
PNG
((R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-...)
Show SMILES CCCNC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO |r|
Show InChI InChI=1S/C18H30N4O4/c1-2-11-19-17(24)16-20-18(26-22-16)14(12-15(23)21-25)10-6-9-13-7-4-3-5-8-13/h13-14,25H,2-12H2,1H3,(H,19,24)(H,21,23)/t14-/m1/s1
PDB
MMDB

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UniProtKB/SwissProt
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.17E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human MMP2 by fluorescence assay


Bioorg Med Chem Lett 18: 6562-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.10.036
BindingDB Entry DOI: 10.7270/Q2J1031M
More data for this
Ligand-Target Pair
Bone morphogenetic protein 1


(Homo sapiens (Human))
BDBM50256151
PNG
((R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-...)
Show SMILES CCCNC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO |r|
Show InChI InChI=1S/C18H30N4O4/c1-2-11-19-17(24)16-20-18(26-22-16)14(12-15(23)21-25)10-6-9-13-7-4-3-5-8-13/h13-14,25H,2-12H2,1H3,(H,19,24)(H,21,23)/t14-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 32n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human procollagen C-proteinase assessed as [3H]procollagen turnover by scintillation counting


Bioorg Med Chem Lett 18: 6562-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.10.036
BindingDB Entry DOI: 10.7270/Q2J1031M
More data for this
Ligand-Target Pair