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SMILES: Brc1ccc(cc1)C(=O)CN1CCn2c(cs[c+]12)-c1cccs1

InChI Key: InChIKey=UIIZXPQDFODNDO-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 = 79415   
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
Perilipin-5


(Homo sapiens (Human))
BDBM79415
PNG
(1-(4-bromophenyl)-2-(3-thiophen-2-yl-5,6-dihydroim...)
Show SMILES Brc1ccc(cc1)C(=O)CN1CCn2c(cs[c+]12)-c1cccs1
Show InChI InChI=1S/C17H14BrN2OS2/c18-13-5-3-12(4-6-13)15(21)10-19-7-8-20-14(11-23-17(19)20)16-2-1-9-22-16/h1-6,9,11H,7-8,10H2/q+1
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.48E+4n/an/an/an/an/an/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) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2D21W3H
More data for this
Ligand-Target Pair
Perilipin-1


(Homo sapiens (Human))
BDBM79415
PNG
(1-(4-bromophenyl)-2-(3-thiophen-2-yl-5,6-dihydroim...)
Show SMILES Brc1ccc(cc1)C(=O)CN1CCn2c(cs[c+]12)-c1cccs1
Show InChI InChI=1S/C17H14BrN2OS2/c18-13-5-3-12(4-6-13)15(21)10-19-7-8-20-14(11-23-17(19)20)16-2-1-9-22-16/h1-6,9,11H,7-8,10H2/q+1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.75E+4n/an/an/an/an/an/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) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HT2MS2
More data for this
Ligand-Target Pair