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BDBM54758 (5Z)-1-(1,1-diketothiolan-3-yl)-5-(2-furfurylidene)-2,6-diketo-4-methyl-nicotinonitrile::(5Z)-1-(1,1-dioxo-3-thiolanyl)-5-(2-furanylmethylidene)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile::(5Z)-1-(1,1-dioxothiolan-3-yl)-5-(furan-2-ylmethylidene)-4-methyl-2,6-dioxopyridine-3-carbonitrile::(5Z)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(furan-2-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile::1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-5-[1-furan-2-yl-meth-(Z)-ylidene]-4-methyl-2,6-dioxo- 1,2,5,6-tetrahydro-pyridine-3-carbonitrile::MLS000763132::SMR000439547::cid_5923363

SMILES: CC1=C(C#N)C(=O)N(C2CCS(=O)(=O)C2)C(=O)\C1=C/c1ccco1

InChI Key: InChIKey=RLIKEYUWGBTXJO-QPEQYQDCSA-N

Data: 4 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 4 hits for monomerid = 54758   
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
neuronal munc18-1 binding protein


(Rattus norvegicus)
BDBM54758
PNG
((5Z)-1-(1,1-diketothiolan-3-yl)-5-(2-furfurylidene...)
Show SMILES CC1=C(C#N)C(=O)N(C2CCS(=O)(=O)C2)C(=O)\C1=C/c1ccco1 |c:1|
Show InChI InChI=1S/C16H14N2O5S/c1-10-13(7-12-3-2-5-23-12)15(19)18(16(20)14(10)8-17)11-4-6-24(21,22)9-11/h2-3,5,7,11H,4,6,9H2,1H3/b13-7-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 4.68E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q20P0XFH
More data for this
Ligand-Target Pair
Voltage-gated calcium channel subunit alpha Cav2.2


(Homo sapiens (Human))
BDBM54758
PNG
((5Z)-1-(1,1-diketothiolan-3-yl)-5-(2-furfurylidene...)
Show SMILES CC1=C(C#N)C(=O)N(C2CCS(=O)(=O)C2)C(=O)\C1=C/c1ccco1 |c:1|
Show InChI InChI=1S/C16H14N2O5S/c1-10-13(7-12-3-2-5-23-12)15(19)18(16(20)14(10)8-17)11-4-6-24(21,22)9-11/h2-3,5,7,11H,4,6,9H2,1H3/b13-7-
PDB

UniProtKB/SwissProt

antibodypedia
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n/an/a 5.68E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2PZ578V
More data for this
Ligand-Target Pair
unnamed protein product


(Aspergillus oryzae)
BDBM54758
PNG
((5Z)-1-(1,1-diketothiolan-3-yl)-5-(2-furfurylidene...)
Show SMILES CC1=C(C#N)C(=O)N(C2CCS(=O)(=O)C2)C(=O)\C1=C/c1ccco1 |c:1|
Show InChI InChI=1S/C16H14N2O5S/c1-10-13(7-12-3-2-5-23-12)15(19)18(16(20)14(10)8-17)11-4-6-24(21,22)9-11/h2-3,5,7,11H,4,6,9H2,1H3/b13-7-
PDB
MMDB

KEGG

UniProtKB/SwissProt

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n/an/a>5.57E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q22F7KVM
More data for this
Ligand-Target Pair
likely tRNA 2'-phosphotransferase


(Candida albicans SC5314)
BDBM54758
PNG
((5Z)-1-(1,1-diketothiolan-3-yl)-5-(2-furfurylidene...)
Show SMILES CC1=C(C#N)C(=O)N(C2CCS(=O)(=O)C2)C(=O)\C1=C/c1ccco1 |c:1|
Show InChI InChI=1S/C16H14N2O5S/c1-10-13(7-12-3-2-5-23-12)15(19)18(16(20)14(10)8-17)11-4-6-24(21,22)9-11/h2-3,5,7,11H,4,6,9H2,1H3/b13-7-
KEGG

UniProtKB/TrEMBL

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n/an/a 142n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2668BKB
More data for this
Ligand-Target Pair