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BDBM222702

E3L010282
Internal ID: BDB010282
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB010282/BDB010282.sdf
Basic Properties
Compound ID
E3L010282
Internal ID
BDB010282
Molecular formula
C32H35F3N6O2
Molecular weight
592.666000
Exact mass
592.277359
XLogP
7.1697
TPSA
96.1700
HBA / HBD
6 / 2
Rotatable bonds
11
Heavy atoms / rings
43 / 6
Activity summary
IC50 unknown 35.00000000 nM
1 activity record(s) imported
InChIKey
IOCDCHWUPOWWIT-UXHICEINSA-N
SMILES
C[C@@H](Nc1nc(C(=O)O)nc2nc(N(CC3CC3)[C@@H](C)c3ccccc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1
Aliases
BDBM222702 (preferred) 6-{[(1r)-1-Cyclobutylethyl]amino}-8-{(cyclopropylmethyl)[(1s)-1-phenylethyl]amino}-7-[4-(trifluoromethyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM222702 (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:BDBM222702 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM222702 Open - 10.7270/Q2RF5X1F
PubChem CID90317807 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(N(CC3CC3)[C@@H](C)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/BDB010282/BDB010282.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010282/BDB010282.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010282/BDB010282.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010282/BDB010282.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010282/BDB010282.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM222702 IC50 35 nM High DOI: 10.7270/Q2RF5X1F 1