BindingDB logo
myBDB logout

BDBM143541 US8969341, 138

SMILES: COc1ccc(cc1-n1nc2C(=O)N(C(c2c1C(C)C)c1ccc(cc1C)[N+]#[C-])c1cc(Cl)ccc1C)C#N

InChI Key: InChIKey=XZSCIWBDQSNTCS-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 = 143541   
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
MDM2-MDMX


(Homo sapiens (Human))
BDBM143541
PNG
(US8969341, 138)
Show SMILES COc1ccc(cc1-n1nc2C(=O)N(C(c2c1C(C)C)c1ccc(cc1C)[N+]#[C-])c1cc(Cl)ccc1C)C#N
Show InChI InChI=1S/C31H26ClN5O2/c1-17(2)29-27-28(35-37(29)25-14-20(16-33)8-12-26(25)39-6)31(38)36(24-15-21(32)9-7-18(24)3)30(27)23-11-10-22(34-5)13-19(23)4/h7-15,17,30H,1-4,6H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

US Patent
n/an/a 0.176n/an/an/an/an/an/a



Novartis AG

US Patent


Assay Description
The inhibition of p53-MDM2 and p53-MDM4 interactions is measured by time resolved fluorescence energy transfer (TR-FRET). Fluorescence energy transfe...


US Patent US8969341 (2015)


BindingDB Entry DOI: 10.7270/Q2K35SC8
More data for this
Ligand-Target Pair