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SMILES: COc1ccc(cc1OC)S(=O)(=O)NC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO

InChI Key: InChIKey=DETKWZCQRDQNAY-MRXNPFEDSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216807   
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))		BDBM50216807
PNG
((3R)-6-cyclohexyl-3-[3-({[(3,4-dimethoxyphenyl)sul...)
Show SMILES COc1ccc(cc1OC)S(=O)(=O)NC(=O)c1noc(n1)[C@H](CCCC1CCCCC1)CC(=O)NO
Show InChI InChI=1S/C23H32N4O8S/c1-33-18-12-11-17(14-19(18)34-2)36(31,32)27-22(29)21-24-23(35-26-21)16(13-20(28)25-30)10-6-9-15-7-4-3-5-8-15/h11-12,14-16,30H,3-10,13H2,1-2H3,(H,25,28)(H,27,29)/t16-/m1/s1
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Article
PubMed
n/an/a 1.80n/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