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BDBM50216836 (3R)-6-cyclohexyl-N-hydroxy-3-{3-[(4-hydroxy-1-piperidinyl)methyl]-1,2,4-oxadiazol-5-yl}hexanamide::CHEMBL390931

SMILES: ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(CN2CCC(O)CC2)no1

InChI Key: InChIKey=CNCCOKWVHLGWLA-MRXNPFEDSA-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 = 50216836   
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))
BDBM50216836
PNG
((3R)-6-cyclohexyl-N-hydroxy-3-{3-[(4-hydroxy-1-pip...)
Show SMILES ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(CN2CCC(O)CC2)no1
Show InChI InChI=1S/C20H34N4O4/c25-17-9-11-24(12-10-17)14-18-21-20(28-23-18)16(13-19(26)22-27)8-4-7-15-5-2-1-3-6-15/h15-17,25,27H,1-14H2,(H,22,26)/t16-/m1/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 13n/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