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BDBM221497

E3L010150
Internal ID: BDB010150
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB010150/BDB010150.sdf
Basic Properties
Compound ID
E3L010150
Internal ID
BDB010150
Molecular formula
C27H29F3N6O
Molecular weight
510.564000
Exact mass
510.235494
XLogP
5.6394
TPSA
87.8900
HBA / HBD
6 / 3
Rotatable bonds
9
Heavy atoms / rings
37 / 5
Activity summary
IC50 unknown 4468.00000000 nM
1 activity record(s) imported
InChIKey
CILXIHWCIWXIDQ-VGSWGCGISA-N
SMILES
C[C@@H](Nc1ncnc2nc(N[C@@H](CO)c3ccccc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1
Aliases
BDBM221497 (preferred) (2r)-2-[(6-{[(1r)-1-Cyclobutylethyl]amino}-7-[4-(trifluoromethyl)benzyl]-7h-purin-8-yl)amino]-2-phenylethanol (source_name) BDBM221497 (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:BDBM221497 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM221497 Open - 10.7270/Q2RF5X1F
PubChem CID90318535 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@@H](Nc1ncnc2nc(N[C@@H](CO)c3ccccc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB010150/BDB010150.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010150/BDB010150.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010150/BDB010150.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010150/BDB010150.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010150/BDB010150.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM221497 IC50 4468 nM Low DOI: 10.7270/Q2RF5X1F 1