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SMILES: O=C(NC1CCCCC1)C(c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key: InChIKey=DIADXCMMNWBETB-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 3 hits for monomerid = 94560   
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
Hepatocyte nuclear factor 4-alpha


(Homo sapiens (Human))
BDBM94560
PNG
(MLS003674207 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...)
Show SMILES O=C(NC1CCCCC1)C(c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O
Show InChI InChI=1S/C26H25N3O3/c30-25(27-19-12-5-2-6-13-19)24(18-10-3-1-4-11-18)29-21-15-8-7-14-20(21)28-23(26(29)31)22-16-9-17-32-22/h1,3-4,7-11,14-17,19,24H,2,5-6,12-13H2,(H,27,30)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 817n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2736PH3
More data for this
Ligand-Target Pair
Perilipin-5


(Homo sapiens (Human))
BDBM94560
PNG
(MLS003674207 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...)
Show SMILES O=C(NC1CCCCC1)C(c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O
Show InChI InChI=1S/C26H25N3O3/c30-25(27-19-12-5-2-6-13-19)24(18-10-3-1-4-11-18)29-21-15-8-7-14-20(21)28-23(26(29)31)22-16-9-17-32-22/h1,3-4,7-11,14-17,19,24H,2,5-6,12-13H2,(H,27,30)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 670n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q24B2ZW9
More data for this
Ligand-Target Pair
Perilipin-1


(Homo sapiens (Human))
BDBM94560
PNG
(MLS003674207 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...)
Show SMILES O=C(NC1CCCCC1)C(c1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O
Show InChI InChI=1S/C26H25N3O3/c30-25(27-19-12-5-2-6-13-19)24(18-10-3-1-4-11-18)29-21-15-8-7-14-20(21)28-23(26(29)31)22-16-9-17-32-22/h1,3-4,7-11,14-17,19,24H,2,5-6,12-13H2,(H,27,30)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 964n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2CV4GBF
More data for this
Ligand-Target Pair