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BDBM50328750 5-(3,5-dichloro-2-hydroxybenzylideneamino)naphthalene-1-sulfonate::CHEMBL1271373

SMILES: Oc1c(Cl)cc(Cl)cc1\C=N\c1cccc2c(cccc12)S(O)(=O)=O

InChI Key: InChIKey=TYJJQQUDIQHANG-AWQFTUOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328750   
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
Protein-arginine N-methyltransferase 1


(Homo sapiens (Human))
BDBM50328750
PNG
(5-(3,5-dichloro-2-hydroxybenzylideneamino)naphthal...)
Show SMILES Oc1c(Cl)cc(Cl)cc1\C=N\c1cccc2c(cccc12)S(O)(=O)=O
Show InChI InChI=1S/C17H11Cl2NO4S/c18-11-7-10(17(21)14(19)8-11)9-20-15-5-1-4-13-12(15)3-2-6-16(13)25(22,23)24/h1-9,21H,(H,22,23,24)/b20-9+
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.06E+5n/an/an/an/an/an/a



Georgia State University

Curated by ChEMBL


Assay Description
Inhibition of His6x-tagged PRMT1-mediated protein arginine methylation expressed in Escherichia coli BL21 (DE3) using H4(1-20) and [14C]-SAM by scint...


J Med Chem 53: 6028-39 (2010)


Article DOI: 10.1021/jm100416n
BindingDB Entry DOI: 10.7270/Q2251JDB
More data for this
Ligand-Target Pair
Protein-arginine N-methyltransferase 1


(Homo sapiens (Human))
BDBM50328750
PNG
(5-(3,5-dichloro-2-hydroxybenzylideneamino)naphthal...)
Show SMILES Oc1c(Cl)cc(Cl)cc1\C=N\c1cccc2c(cccc12)S(O)(=O)=O
Show InChI InChI=1S/C17H11Cl2NO4S/c18-11-7-10(17(21)14(19)8-11)9-20-15-5-1-4-13-12(15)3-2-6-16(13)25(22,23)24/h1-9,21H,(H,22,23,24)/b20-9+
PDB

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.20E+6n/an/an/an/an/an/a



Georgia State University

Curated by ChEMBL


Assay Description
Inhibition of His6x-tagged PRMT1-mediated protein arginine methylation expressed in Escherichia coli BL21 (DE3) using GAR R4 peptide and [14C]-AdoMet...


J Med Chem 53: 6028-39 (2010)


Article DOI: 10.1021/jm100416n
BindingDB Entry DOI: 10.7270/Q2251JDB
More data for this
Ligand-Target Pair