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BDBM215713

E3L009935
Internal ID: BDB009935
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009935/BDB009935.sdf
Basic Properties
Compound ID
E3L009935
Internal ID
BDB009935
Molecular formula
C29H30F3N5O2
Molecular weight
537.586000
Exact mass
537.235160
XLogP
6.7665
TPSA
92.9300
HBA / HBD
5 / 2
Rotatable bonds
7
Heavy atoms / rings
39 / 5
Activity summary
IC50 unknown 1950.00000000 nM
1 activity record(s) imported
InChIKey
WVBROTXJHAPVBO-MRXNPFEDSA-N
SMILES
C[C@@H](Nc1nc(C(=O)O)nc2nc(-c3ccc(C(C)(C)C)cc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CC1
Aliases
BDBM215713 (preferred) 8-(4-Tert-butylphenyl)-6-{[(1r)-1-cyclopropyl-ethyl]amino}-7-[4-(trifluoro-methyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM215713 (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:BDBM215713 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM215713 Open - 10.7270/Q2RF5X1F
PubChem CID90319828 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@@H](Nc1nc(C(=O)O)nc2nc(-c3ccc(C(C)(C)C)cc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009935/BDB009935.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009935/BDB009935.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009935/BDB009935.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009935/BDB009935.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009935/BDB009935.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM215713 IC50 1950 nM Low DOI: 10.7270/Q2RF5X1F 1