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BDBM50151561 2-Amino-4-{5-[(Z)-cyclohexylimino]-4-methyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-benzamide::CHEMBL363118

SMILES: Cn1nc(s\c1=N/C1CCCCC1)-c1ccc(C(N)=O)c(N)c1

InChI Key: InChIKey=AYCNLFPKXSXOKW-MNDPQUGUSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50151561   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D


(Homo sapiens (Human))
BDBM50151561
PNG
(2-Amino-4-{5-[(Z)-cyclohexylimino]-4-methyl-4,5-di...)
Show SMILES Cn1nc(s\c1=N/C1CCCCC1)-c1ccc(C(N)=O)c(N)c1
Show InChI InChI=1S/C16H21N5OS/c1-21-16(19-11-5-3-2-4-6-11)23-15(20-21)10-7-8-12(14(18)22)13(17)9-10/h7-9,11H,2-6,17H2,1H3,(H2,18,22)/b19-16-
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Similars

Article
PubMed
n/an/a 2.60E+4n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human Phosphodiesterase 4D3 expressed in baculovirus infected Sf9 cells


Bioorg Med Chem Lett 14: 4607-13 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.008
BindingDB Entry DOI: 10.7270/Q2377855
More data for this
Ligand-Target Pair
Phosphodiesterase 7


(Homo sapiens (Human))
BDBM50151561
PNG
(2-Amino-4-{5-[(Z)-cyclohexylimino]-4-methyl-4,5-di...)
Show SMILES Cn1nc(s\c1=N/C1CCCCC1)-c1ccc(C(N)=O)c(N)c1
Show InChI InChI=1S/C16H21N5OS/c1-21-16(19-11-5-3-2-4-6-11)23-15(20-21)10-7-8-12(14(18)22)13(17)9-10/h7-9,11H,2-6,17H2,1H3,(H2,18,22)/b19-16-
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 80n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human Phosphodiesterase 7A1 expressed in baculovirus infected Sf9 cells


Bioorg Med Chem Lett 14: 4607-13 (2004)


Article DOI: 10.1016/j.bmcl.2004.07.008
BindingDB Entry DOI: 10.7270/Q2377855
More data for this
Ligand-Target Pair