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BDBM50331607 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL1289751

SMILES: COc1ccc2[nH]c3C(NCCc3c2c1)c1ccccc1

InChI Key: InChIKey=VGWBMVBBCGVTFI-UHFFFAOYNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331607   
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
Sortase A (SrtA)


(Staphylococcus aureus)
BDBM50331607
PNG
(6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,...)
Show SMILES COc1ccc2[nH]c3C(NCCc3c2c1)c1ccccc1
Show InChI InChI=1/C18H18N2O/c1-21-13-7-8-16-15(11-13)14-9-10-19-17(18(14)20-16)12-5-3-2-4-6-12/h2-8,11,17,19-20H,9-10H2,1H3
PDB
MMDB

KEGG

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.15E+5n/an/an/an/an/an/a



Institute

Curated by ChEMBL


Assay Description
Inhibition of Staphylococcus aureus Sortase A


Bioorg Med Chem Lett 20: 6882-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.10.029
BindingDB Entry DOI: 10.7270/Q2M61KGZ
More data for this
Ligand-Target Pair