BindingDB logo
myBDB logout

BDBM89565 3-(2-methylprop-2-enylsulfanyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine::3-(2-methylprop-2-enylthio)-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine::MLS000071339::SMR000036395::[3-(2-methylallylthio)-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-yl]amine::cid_658279

SMILES: CC(=C)CSc1nc(N)c2c3CCCc3sc2n1

InChI Key: InChIKey=HDQZFQMIWBRBAI-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 89565   
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
corticotropin releasing factor-binding protein


(Homo sapiens (Human))
BDBM89565
PNG
(3-(2-methylprop-2-enylsulfanyl)-7,8-dihydro-6H-cyc...)
Show SMILES CC(=C)CSc1nc(N)c2c3CCCc3sc2n1
Show InChI InChI=1S/C13H15N3S2/c1-7(2)6-17-13-15-11(14)10-8-4-3-5-9(8)18-12(10)16-13/h1,3-6H2,2H3,(H2,14,15,16)
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a>5.30E+4n/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 (2012)


Article DOI: 10.1038/nchembio.2085
BindingDB Entry DOI: 10.7270/Q2VX0F3D
More data for this
Ligand-Target Pair