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BDBM50297810 4-(cyclohexylmethyl)-6-(4-fluorophenyl)-2-(pyridin-3-ylmethylamino)pyrido[2,3-b]pyrazin-3(4H)-one::CHEMBL563661

SMILES: Fc1ccc(cc1)-c1ccc2nc(NCc3cccnc3)c(=O)n(CC3CCCCC3)c2n1

InChI Key: InChIKey=TYOHABJIXOLDDV-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 = 50297810   
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
3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50297810
PNG
(4-(cyclohexylmethyl)-6-(4-fluorophenyl)-2-(pyridin...)
Show SMILES Fc1ccc(cc1)-c1ccc2nc(NCc3cccnc3)c(=O)n(CC3CCCCC3)c2n1
Show InChI InChI=1S/C26H26FN5O/c27-21-10-8-20(9-11-21)22-12-13-23-25(31-22)32(17-18-5-2-1-3-6-18)26(33)24(30-23)29-16-19-7-4-14-28-15-19/h4,7-15,18H,1-3,5-6,16-17H2,(H,29,30)
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PC cid
PC sid
UniChem

Similars

Article
n/an/a 13n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of PDE5 (unknown origin)


Citation and Details

Article DOI: 10.1007/s00044-010-9523-y
BindingDB Entry DOI: 10.7270/Q2JW8HS3
More data for this
Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50297810
PNG
(4-(cyclohexylmethyl)-6-(4-fluorophenyl)-2-(pyridin...)
Show SMILES Fc1ccc(cc1)-c1ccc2nc(NCc3cccnc3)c(=O)n(CC3CCCCC3)c2n1
Show InChI InChI=1S/C26H26FN5O/c27-21-10-8-20(9-11-21)22-12-13-23-25(31-22)32(17-18-5-2-1-3-6-18)26(33)24(30-23)29-16-19-7-4-14-28-15-19/h4,7-15,18H,1-3,5-6,16-17H2,(H,29,30)
PDB
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Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 13n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of PDE5


Bioorg Med Chem Lett 19: 4088-91 (2009)


Article DOI: 10.1016/j.bmcl.2009.06.012
BindingDB Entry DOI: 10.7270/Q23R0SXR
More data for this
Ligand-Target Pair