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BDBM221975

E3L010247
Internal ID: BDB010247
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB010247/BDB010247.sdf
Basic Properties
Compound ID
E3L010247
Internal ID
BDB010247
Molecular formula
C28H28F3N5O3
Molecular weight
539.558000
Exact mass
539.214424
XLogP
6.3321
TPSA
102.1600
HBA / HBD
6 / 2
Rotatable bonds
9
Heavy atoms / rings
39 / 5
Activity summary
IC50 unknown 29.00000000 nM
1 activity record(s) imported
InChIKey
CGQLGNZYOZCOAG-TZHYSIJRSA-N
SMILES
CC(Oc1ccccc1)c1nc2nc(C(=O)O)nc(N[C@H](C)C3CCC3)c2n1Cc1ccc(C(F)(F)F)cc1
Aliases
BDBM221975 (preferred) 6-{[(1r)-1-Cyclobutylethyl]amino}-8-(1-phenoxyethyl)-7-[4-[4 (trifluoromethyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM221975 (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:BDBM221975 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM221975 Open - 10.7270/Q2RF5X1F
PubChem CID90318290 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(Oc1ccccc1)c1nc2nc(C(=O)O)nc(N[C@H](C)C3CCC3)c2n1Cc1ccc(C(F)(F)F)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB010247/BDB010247.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010247/BDB010247.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010247/BDB010247.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010247/BDB010247.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010247/BDB010247.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM221975 IC50 29 nM High DOI: 10.7270/Q2RF5X1F 1