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BDBM50245263 CHEMBL4086869

SMILES: CNS(=O)(=O)c1cccc(Nc2cc(ncn2)N(C)c2cccc(C)c2)c1

InChI Key: InChIKey=PQHGUXUTWMYRTR-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 = 50245263   
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
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50245263
PNG
(CHEMBL4086869)
Show SMILES CNS(=O)(=O)c1cccc(Nc2cc(ncn2)N(C)c2cccc(C)c2)c1
Show InChI InChI=1S/C19H21N5O2S/c1-14-6-4-8-16(10-14)24(3)19-12-18(21-13-22-19)23-15-7-5-9-17(11-15)27(25,26)20-2/h4-13,20H,1-3H3,(H,21,22,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 20n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Purine nucleoside Phosphorylase from calf spleen at 50 mM PO4


J Med Chem 61: 3076-3088 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00125
BindingDB Entry DOI: 10.7270/Q2Z3221C
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase TNNI3K


(Homo sapiens (Human))
BDBM50245263
PNG
(CHEMBL4086869)
Show SMILES CNS(=O)(=O)c1cccc(Nc2cc(ncn2)N(C)c2cccc(C)c2)c1
Show InChI InChI=1S/C19H21N5O2S/c1-14-6-4-8-16(10-14)24(3)19-12-18(21-13-22-19)23-15-7-5-9-17(11-15)27(25,26)20-2/h4-13,20H,1-3H3,(H,21,22,23)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of 5-({[2-({[3-({4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl}amino)phenyl]carbonyl}amino)-ethyl]amino}carbonyl)-2-(6-hydroxy-3-oxo-3...


J Med Chem 61: 3076-3088 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00125
BindingDB Entry DOI: 10.7270/Q2Z3221C
More data for this
Ligand-Target Pair