< Back to small molecule database

BDBM50279228

E3L050835
Internal ID: BDB050835
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB050835/BDB050835.sdf
Basic Properties
Compound ID
E3L050835
Internal ID
BDB050835
Molecular formula
C40H46Cl3N3O5
Molecular weight
755.183000
Exact mass
753.250305
XLogP
10.6747
TPSA
111.7300
HBA / HBD
4 / 3
Rotatable bonds
7
Heavy atoms / rings
51 / 5
Activity summary
Ki unknown 100.00000000 nM
1 activity record(s) imported
InChIKey
HKHRKNCTCAAPQL-UHFFFAOYSA-N
SMILES
CC1CCCCCCCCCCCCC(=O)N(Cc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2)C(c2c(C(=O)O)[nH]c3cc(Cl)ccc23)C(=O)N1
Aliases
BDBM50279228 (preferred) 6-chloro-3-[1-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]-5-methyl-3,18-dioxo-1,4-diazacyclooctadec-2-yl]-1H-indole-2-carboxylic acid (source_name) BDBM50279228 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50279228 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50279228 Open - 10.1021/acsmedchemlett.7b00219 PMID: 29057045
PubChem CID145950501 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1CCCCCCCCCCCCC(=O)N(Cc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2)C(c2c(C(=O)O)[nH]c3cc(Cl)ccc23)C(=O)N1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050835/BDB050835.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050835/BDB050835.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050835/BDB050835.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050835/BDB050835.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050835/BDB050835.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50279228 Ki 100 nM High DOI: 10.1021/acsmedchemlett.7b00219
PMID: 29057045
1