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BDBM50216855 (3R)-3-{3-[(tert-butylamino)methyl]-1,2,4-oxadiazol-5-yl}-6-cyclohexyl-Nhydroxyhexanamide::CHEMBL229812

SMILES: CC(C)(C)NCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=VPOZTXQSZFMKDK-OAHLLOKOSA-N

Data: 1 IC50

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

Found 1 hit for monomerid = 50216855   
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
Bone morphogenetic protein 1


(Homo sapiens (Human))
BDBM50216855
PNG
((3R)-3-{3-[(tert-butylamino)methyl]-1,2,4-oxadiazo...)
Show SMILES CC(C)(C)NCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
Show InChI InChI=1S/C19H34N4O3/c1-19(2,3)20-13-16-21-18(26-23-16)15(12-17(24)22-25)11-7-10-14-8-5-4-6-9-14/h14-15,20,25H,4-13H2,1-3H3,(H,22,24)/t15-/m1/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human procollagen C-proteinase expressed in CHO cells


J Med Chem 50: 3442-56 (2007)


Article DOI: 10.1021/jm061010z
BindingDB Entry DOI: 10.7270/Q2W66KGB
More data for this
Ligand-Target Pair