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BDBM93697 MLS001181286::SMR000502433::cid_3897207

SMILES: CC(=O)Nn1c(=O)c2ccc3c4c(ccc(c24)c1=O)c(=O)n(NC(C)=O)c3=O

InChI Key: InChIKey=MVNAYRQCFXQQFS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 93697   
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
SUMO/sentrin specific peptidase family member 8


(Homo sapiens (Human))
BDBM93697
PNG
(MLS001181286 | SMR000502433 | cid_3897207)
Show SMILES CC(=O)Nn1c(=O)c2ccc3c4c(ccc(c24)c1=O)c(=O)n(NC(C)=O)c3=O
Show InChI InChI=1S/C18H12N4O6/c1-7(23)19-21-15(25)9-3-5-11-14-12(6-4-10(13(9)14)16(21)26)18(28)22(17(11)27)20-8(2)24/h3-6H,1-2H3,(H,19,23)(H,20,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 445n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2JM2870
More data for this
Ligand-Target Pair
SUMO/sentrin specific peptidase family member 8


(Homo sapiens (Human))
BDBM93697
PNG
(MLS001181286 | SMR000502433 | cid_3897207)
Show SMILES CC(=O)Nn1c(=O)c2ccc3c4c(ccc(c24)c1=O)c(=O)n(NC(C)=O)c3=O
Show InChI InChI=1S/C18H12N4O6/c1-7(23)19-21-15(25)9-3-5-11-14-12(6-4-10(13(9)14)16(21)26)18(28)22(17(11)27)20-8(2)24/h3-6H,1-2H3,(H,19,23)(H,20,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 445n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2P849HJ
More data for this
Ligand-Target Pair
MSRA protein


(Bos taurus)
BDBM93697
PNG
(MLS001181286 | SMR000502433 | cid_3897207)
Show SMILES CC(=O)Nn1c(=O)c2ccc3c4c(ccc(c24)c1=O)c(=O)n(NC(C)=O)c3=O
Show InChI InChI=1S/C18H12N4O6/c1-7(23)19-21-15(25)9-3-5-11-14-12(6-4-10(13(9)14)16(21)26)18(28)22(17(11)27)20-8(2)24/h3-6H,1-2H3,(H,19,23)(H,20,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 7.68E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2639NCQ
More data for this
Ligand-Target Pair