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SMILES: Fc1ccc(cc1)C(=O)[C@@H]1[C@H](N2C=Cc3ccccc3[C@@H]2[C@]11C(=O)Nc2ccccc12)C(=O)c1ccccc1

InChI Key: InChIKey=KIEFKOUVRUJWSL-TVNXZVQQSA-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 = 93579   
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
Sentrin-specific protease 8


(Homo sapiens (Human))
BDBM93579
PNG
((1S,2S,3S,10bR)-3-benzoyl-2-(4-fluorobenzoyl)spiro...)
Show SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@H](N2C=Cc3ccccc3[C@@H]2[C@]11C(=O)Nc2ccccc12)C(=O)c1ccccc1 |c:13|
Show InChI InChI=1S/C33H23FN2O3/c34-23-16-14-22(15-17-23)29(37)27-28(30(38)21-9-2-1-3-10-21)36-19-18-20-8-4-5-11-24(20)31(36)33(27)25-12-6-7-13-26(25)35-32(33)39/h1-19,27-28,31H,(H,35,39)/t27-,28-,31+,33+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.21E+3n/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
Sentrin-specific protease 8


(Homo sapiens (Human))
BDBM93579
PNG
((1S,2S,3S,10bR)-3-benzoyl-2-(4-fluorobenzoyl)spiro...)
Show SMILES Fc1ccc(cc1)C(=O)[C@@H]1[C@H](N2C=Cc3ccccc3[C@@H]2[C@]11C(=O)Nc2ccccc12)C(=O)c1ccccc1 |c:13|
Show InChI InChI=1S/C33H23FN2O3/c34-23-16-14-22(15-17-23)29(37)27-28(30(38)21-9-2-1-3-10-21)36-19-18-20-8-4-5-11-24(20)31(36)33(27)25-12-6-7-13-26(25)35-32(33)39/h1-19,27-28,31H,(H,35,39)/t27-,28-,31+,33+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.21E+3n/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