BDBM38499 4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5-thione::4-cyclohex-2-en-1-yl-3-phenyl-1H-1,2,4-triazole-5-thione::MLS000111390::SMR000107314::cid_2906489

SMILES: S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1

InChI Key: InChIKey=WDCRBLLHFAUTAO-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 38499   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
diphosphomevalonate decarboxylase (Streptococcus pneumoniae D39)	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2N014XN
					More data for this Ligand-Target Pair
Beta lactamase (Pseudomonas aeruginosa)	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.98E+4	n/a	n/a	n/a	n/a	n/a	n/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/Q2X63KBQ
					More data for this Ligand-Target Pair
metallo-beta-lactamase IMP-1 (Pseudomonas aeruginosa)	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.96E+4	n/a	n/a	n/a	n/a	n/a	n/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/Q2SF2TM0
					More data for this Ligand-Target Pair
probable DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q2CZ35ND
					More data for this Ligand-Target Pair
metallo-beta-lactamase IMP-1 (Pseudomonas aeruginosa)	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.96E+4	n/a	n/a	n/a	n/a	n/a	n/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/Q2J101MD
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.37E+3	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q2HQ3XD6
					More data for this Ligand-Target Pair
Beta lactamase (Pseudomonas aeruginosa)	BDBM38499 (4-(1-cyclohex-2-enyl)-3-phenyl-1H-1,2,4-triazole-5...) Show SMILES S=c1[nH]nc(-c2ccccc2)n1C1CCCC=C1 |c:18| Show InChI InChI=1S/C14H15N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2,(H,16,18)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.99E+3	n/a	n/a	n/a	n/a	n/a	n/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/Q2NS0S90
					More data for this Ligand-Target Pair