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BDBM50887 4-benzyl-10-(diphenylmethylene)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione::MLS000533370::SMR000140868::cid_2871449

SMILES: [H]C12[#6]=[#6]C([H])([#6]-3-[#6]1-[#6](=O)-[#7](-[#6]-c1ccccc1)-[#6]-3=O)\[#6]2=[#6](/c1ccccc1)-c1ccccc1

InChI Key: InChIKey=OQVMVLUBYGJINS-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 = 50887   
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
BZLF2


(Human herpesvirus 4 type 2)
BDBM50887
PNG
(4-benzyl-10-(diphenylmethylene)-4-azatricyclo[5.2....)
Show SMILES [H]C12[#6]=[#6]C([H])([#6]-3-[#6]1-[#6](=O)-[#7](-[#6]-c1ccccc1)-[#6]-3=O)\[#6]2=[#6](/c1ccccc1)-c1ccccc1 |c:2,TLB:8:7:20:3.2,THB:18:6:20:3.2|
Show InChI InChI=1S/C29H23NO2/c31-28-26-22-16-17-23(27(26)29(32)30(28)18-19-10-4-1-5-11-19)25(22)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,26-27H,18H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 420n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2057DCW
More data for this
Ligand-Target Pair