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BDBM50130133 3-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-N-hydroxy-succinamic acid methyl ester::CHEMBL311313

SMILES: COC(=O)C[C@@H](N(Cc1ccc2OCOc2c1)S(=O)(=O)c1ccc(OC)cc1)C(=O)NO

InChI Key: InChIKey=OMASMUPWLCTLKF-MRXNPFEDSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130133   
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))		BDBM50130133
PNG
(3-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenes...)
Show SMILES COC(=O)C[C@@H](N(Cc1ccc2OCOc2c1)S(=O)(=O)c1ccc(OC)cc1)C(=O)NO
Show InChI InChI=1S/C20H22N2O9S/c1-28-14-4-6-15(7-5-14)32(26,27)22(16(20(24)21-25)10-19(23)29-2)11-13-3-8-17-18(9-13)31-12-30-17/h3-9,16,25H,10-12H2,1-2H3,(H,21,24)/t16-/m1/s1
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Similars
PubMed
 950n/an/an/an/an/an/an/an/a



CombiChem Inc.

Curated by ChEMBL


Assay Description
Ability to inhibit procollagen C-terminal proteinase (PCP) tested in vitro

Bioorg Med Chem Lett 13: 2381-4 (2003)


BindingDB Entry DOI: 10.7270/Q26H4GS8
More data for this
Ligand-Target Pair