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BDBM50216791 (3R)-3-{3-[(acetylamino)methyl]-1,2,4-oxadiazol-5-yl}-6-cyclohexyl-Nhydroxyhexanamide::CHEMBL390930

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

InChI Key: InChIKey=BDZNNVUFCZJWCJ-CQSZACIVSA-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 = 50216791   
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))
BDBM50216791
PNG
((3R)-3-{3-[(acetylamino)methyl]-1,2,4-oxadiazol-5-...)
Show SMILES CC(=O)NCc1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
Show InChI InChI=1S/C17H28N4O4/c1-12(22)18-11-15-19-17(25-21-15)14(10-16(23)20-24)9-5-8-13-6-3-2-4-7-13/h13-14,24H,2-11H2,1H3,(H,18,22)(H,20,23)/t14-/m1/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 19n/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