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BDBM50093862 CHEMBL83111::{2-[2-(4,5-Dibromo-thiophene-2-sulfonylamino)-3-methyl-pentanoylamino]-2-hydroxycarbamoyl-ethyl}-carbamic acid benzyl ester

SMILES: CC[C@H](C)[C@H](NS(=O)(=O)c1cc(Br)c(Br)s1)C(=O)N[C@@H](CNC(=O)OCc1ccccc1)C(=O)NO

InChI Key: InChIKey=JLIGEJJOUUBVBO-NUTKFTJISA-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 = 50093862   
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))
BDBM50093862
PNG
(CHEMBL83111 | {2-[2-(4,5-Dibromo-thiophene-2-sulfo...)
Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)c1cc(Br)c(Br)s1)C(=O)N[C@@H](CNC(=O)OCc1ccccc1)C(=O)NO
Show InChI InChI=1S/C21H26Br2N4O7S2/c1-3-12(2)17(27-36(32,33)16-9-14(22)18(23)35-16)20(29)25-15(19(28)26-31)10-24-21(30)34-11-13-7-5-4-6-8-13/h4-9,12,15,17,27,31H,3,10-11H2,1-2H3,(H,24,30)(H,25,29)(H,26,28)/t12-,15-,17-/m0/s1
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 52n/an/an/an/an/an/a



Roche Bioscience

Curated by ChEMBL


Assay Description
Inhibitory effect against Procollagen C-terminal proteinase


Bioorg Med Chem Lett 10: 2513-6 (2001)


BindingDB Entry DOI: 10.7270/Q2KP81F2
More data for this
Ligand-Target Pair