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BDBM58366 CHEMBL544584::MLS001165148::N-(phenylmethyl)-2-(2-pyridinyl)-4-quinazolinamine::N-(phenylmethyl)-2-pyridin-2-yl-quinazolin-4-amine::N-benzyl-2-pyridin-2-ylquinazolin-4-amine::SMR000540433::benzyl-[2-(2-pyridyl)quinazolin-4-yl]amine::cid_936435

SMILES: C(Nc1nc(nc2ccccc12)-c1ccccn1)c1ccccc1

InChI Key: InChIKey=LVDCGGJQSCVQAI-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 58366   
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
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM58366
PNG
(CHEMBL544584 | MLS001165148 | N-(phenylmethyl)-2-(...)
Show SMILES C(Nc1nc(nc2ccccc12)-c1ccccn1)c1ccccc1
Show InChI InChI=1S/C20H16N4/c1-2-8-15(9-3-1)14-22-19-16-10-4-5-11-17(16)23-20(24-19)18-12-6-7-13-21-18/h1-13H,14H2,(H,22,23,24)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
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Similars

PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



Biofor Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against phosphodiesterase 5 from human platelets


J Med Chem 38: 3547-57 (1995)


BindingDB Entry DOI: 10.7270/Q2F190CB
More data for this
Ligand-Target Pair
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM58366
PNG
(CHEMBL544584 | MLS001165148 | N-(phenylmethyl)-2-(...)
Show SMILES C(Nc1nc(nc2ccccc12)-c1ccccn1)c1ccccc1
Show InChI InChI=1S/C20H16N4/c1-2-8-15(9-3-1)14-22-19-16-10-4-5-11-17(16)23-20(24-19)18-12-6-7-13-21-18/h1-13H,14H2,(H,22,23,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PCBioAssay
n/an/an/an/a 1.50E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair