BindingDB logo
myBDB logout

BDBM50201891 CHEMBL376018::N-((5-bromo-2-methyl-1(phenylsulfonyl)-1H-indol-3-yl)methyl)hydroxylamine

SMILES: Cc1c(CNO)c2cc(Br)ccc2n1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=COOAHIHXYGMJJU-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201891   
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
Peptide deformylase 1A, chloroplastic


(Arabidopsis thaliana)
BDBM50201891
PNG
(CHEMBL376018 | N-((5-bromo-2-methyl-1(phenylsulfon...)
Show SMILES Cc1c(CNO)c2cc(Br)ccc2n1S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C16H15BrN2O3S/c1-11-15(10-18-20)14-9-12(17)7-8-16(14)19(11)23(21,22)13-5-3-2-4-6-13/h2-9,18,20H,10H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+5n/an/an/an/an/an/a



Centre National de la Recherche Scientifique

Curated by ChEMBL


Assay Description
Inhibition of Arabidopsis thaliana mitochondrial PDF1A


J Med Chem 50: 10-20 (2007)


Article DOI: 10.1021/jm060910c
BindingDB Entry DOI: 10.7270/Q22Z16B7
More data for this
Ligand-Target Pair
Peptide deformylase


(Escherichia coli)
BDBM50201891
PNG
(CHEMBL376018 | N-((5-bromo-2-methyl-1(phenylsulfon...)
Show SMILES Cc1c(CNO)c2cc(Br)ccc2n1S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C16H15BrN2O3S/c1-11-15(10-18-20)14-9-12(17)7-8-16(14)19(11)23(21,22)13-5-3-2-4-6-13/h2-9,18,20H,10H2,1H3
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.00E+3n/an/an/an/an/an/a



Centre National de la Recherche Scientifique

Curated by ChEMBL


Assay Description
Inhibition of PDF1B


J Med Chem 50: 10-20 (2007)


Article DOI: 10.1021/jm060910c
BindingDB Entry DOI: 10.7270/Q22Z16B7
More data for this
Ligand-Target Pair