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BDBM218655

E3L010023
Internal ID: BDB010023
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB010023/BDB010023.sdf
Basic Properties
Compound ID
E3L010023
Internal ID
BDB010023
Molecular formula
C26H24F3N5O3
Molecular weight
511.504000
Exact mass
511.183124
XLogP
5.6572
TPSA
102.1600
HBA / HBD
6 / 2
Rotatable bonds
8
Heavy atoms / rings
37 / 5
Activity summary
IC50 unknown 149.00000000 nM
1 activity record(s) imported
InChIKey
RINLKIPNFNZWFI-OAHLLOKOSA-N
SMILES
Cc1cccc(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CC4)c3n2Cc2ccc(OC(F)(F)F)cc2)c1
Aliases
BDBM218655 (preferred) 6-{[(1r)-1-Cyclopropylethyl]amino}-8-(3-methylphenyl)-7[4-(trifluoromethoxy)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM218655 (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:BDBM218655 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM218655 Open - 10.7270/Q2RF5X1F
PubChem CID90325055 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cccc(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CC4)c3n2Cc2ccc(OC(F)(F)F)cc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB010023/BDB010023.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010023/BDB010023.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010023/BDB010023.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010023/BDB010023.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010023/BDB010023.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM218655 IC50 149 nM Moderate DOI: 10.7270/Q2RF5X1F 1