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BDBM50102993 CHEMBL65451::[(R)-4-Hydroxycarbamoyl-4-(4-methoxy-benzenesulfonylamino)-butyl]-carbamic acid tert-butyl ester

SMILES: COc1ccc(cc1)S(=O)(=O)N[C@H](CCCNC(=O)OC(C)(C)C)C(=O)NO

InChI Key: InChIKey=MOIWKKQNXIXITK-CQSZACIVSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102993   
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))
BDBM50102993
PNG
(CHEMBL65451 | [(R)-4-Hydroxycarbamoyl-4-(4-methoxy...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N[C@H](CCCNC(=O)OC(C)(C)C)C(=O)NO
Show InChI InChI=1S/C17H27N3O7S/c1-17(2,3)27-16(22)18-11-5-6-14(15(21)19-23)20-28(24,25)13-9-7-12(26-4)8-10-13/h7-10,14,20,23H,5-6,11H2,1-4H3,(H,18,22)(H,19,21)/t14-/m1/s1
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a 4.50E+3n/an/an/an/an/an/a



Roche Bioscience

Curated by ChEMBL


Assay Description
Inhibitory activity against procollagen C-Proteinase (PCP).


Bioorg Med Chem Lett 11: 2085-8 (2001)


Article DOI: 10.1016/s0960-894x(01)00384-5
BindingDB Entry DOI: 10.7270/Q24X589D
More data for this
Ligand-Target Pair