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SMILES: Cc1csc2nc(CSc3ccc(C)cc3)cn12

InChI Key: InChIKey=AXKUQSSQUNVUGK-UHFFFAOYSA-N

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 = 48117   
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
Transcription factor p65


(Homo sapiens (Human))		BDBM48117
PNG
(3-methyl-6-[(4-methylphenyl)sulfanylmethyl]imidazo...)
Show SMILES Cc1csc2nc(CSc3ccc(C)cc3)cn12
Show InChI InChI=1S/C14H14N2S2/c1-10-3-5-13(6-4-10)17-9-12-7-16-11(2)8-18-14(16)15-12/h3-8H,9H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 1.93E+3n/an/an/an/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 (2008)


BindingDB Entry DOI: 10.7270/Q27P8WT7
More data for this
Ligand-Target Pair
Matrix metalloproteinase-14 [1-36]


(Homo sapiens (Human))		BDBM48117
PNG
(3-methyl-6-[(4-methylphenyl)sulfanylmethyl]imidazo...)
Show SMILES Cc1csc2nc(CSc3ccc(C)cc3)cn12
Show InChI InChI=1S/C14H14N2S2/c1-10-3-5-13(6-4-10)17-9-12-7-16-11(2)8-18-14(16)15-12/h3-8H,9H2,1-2H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 5.82E+3n/an/an/an/a



Sanford-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 (2008)


BindingDB Entry DOI: 10.7270/Q2154FGT
More data for this
Ligand-Target Pair