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BDBM50499312

E3L057944
Internal ID: BDB057944
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB057944/BDB057944.sdf
Basic Properties
Compound ID
E3L057944
Internal ID
BDB057944
Molecular formula
C32H24Cl2N2O2
Molecular weight
539.462000
Exact mass
538.121483
XLogP
8.9884
TPSA
47.0200
HBA / HBD
2 / 1
Rotatable bonds
6
Heavy atoms / rings
38 / 6
Activity summary
Ki unknown 17000.00000000 nM
2 activity record(s) imported
InChIKey
GDRXLAIJWQVPDS-UHFFFAOYSA-N
SMILES
CCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccccc2)c2ccccc2n1Cc1ccc(Cl)cc1
Aliases
BDBM50499312 (preferred) ethyl 6-chloro-3-[1-[(4-chlorophenyl)methyl]-3-phenylindol-2-yl]-1H-indole-2-carboxylate (source_name) BDBM50499312 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15151 MDM4;MDMX
Protein Mdm4		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50499312 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50499312 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50499312 Open - 10.1016/j.bmcl.2015.11.019 PMID: 26584879
PubChem CID127035023 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccccc2)c2ccccc2n1Cc1ccc(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057944/BDB057944.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057944/BDB057944.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057944/BDB057944.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057944/BDB057944.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057944/BDB057944.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50499312 Ki 17000 nM Low DOI: 10.1016/j.bmcl.2015.11.019
PMID: 26584879 		1
Protein Mdm4
O15151
E3 ligase component 		BindingDB:BDBM50499312 Ki >60000 nM Low DOI: 10.1016/j.bmcl.2015.11.019
PMID: 26584879 		1