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BDBM56410 3-(2-furanylmethyl)-1-[2-(1-piperidinyl)ethyl]-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidine-2,4-dione::3-(2-furfuryl)-1-(2-piperidinoethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidine-2,4-quinone::3-(furan-2-ylmethyl)-1-(2-piperidin-1-ylethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidine-2,4-dione::3-Furan-2-ylmethyl-1-(2-piperidin-1-yl-ethyl)-1,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulene- 2,4-dione::MLS000559438::SMR000149554::cid_1832171

SMILES: O=c1n(CCN2CCCCC2)c2sc3CCCCCc3c2c(=O)n1Cc1ccco1

InChI Key: InChIKey=HQFMIOZYIHXOAI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 56410   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Kallikrein-5


(Human)
BDBM56410
PNG
(MLS000559438 | SMR000149554 | 3-Furan-2-ylmethyl-1...)
GoogleScholar
UniChem
n/an/a 5.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair