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SMILES: CN(C)C(=O)c1nc(oc1C)[C@H](CCCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=RZJNBRSBAGXJNV-OAHLLOKOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256368   
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))		BDBM50256368
PNG
((R)-2-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-...)
Show SMILES CN(C)C(=O)c1nc(oc1C)[C@H](CCCC1CCCCC1)CC(=O)NO |r|
Show InChI InChI=1S/C19H31N3O4/c1-13-17(19(24)22(2)3)20-18(26-13)15(12-16(23)21-25)11-7-10-14-8-5-4-6-9-14/h14-15,25H,4-12H2,1-3H3,(H,21,23)/t15-/m1/s1
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MMDB

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n/an/a 17n/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