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BDBM218160

E3L009944
Internal ID: BDB009944
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009944/BDB009944.sdf
Basic Properties
Compound ID
E3L009944
Internal ID
BDB009944
Molecular formula
C21H22ClN5O2
Molecular weight
411.893000
Exact mass
411.146203
XLogP
4.3140
TPSA
92.9300
HBA / HBD
5 / 2
Rotatable bonds
7
Heavy atoms / rings
29 / 5
Activity summary
IC50 unknown 265.00000000 nM
1 activity record(s) imported
InChIKey
XKCGIYVXMLRHKC-LLVKDONJSA-N
SMILES
C[C@@H](Nc1nc(C(=O)O)nc2nc(C3CC3)n(Cc3ccc(Cl)cc3)c12)C1CC1
Aliases
BDBM218160 (preferred) 7-(4-Chloro-benzyl)-8-cyclopropyl-6-{[(1r)-1-cyclopropyl-ethyl]amino}-7h-purine-2-carboxylic acid (source_name) BDBM218160 (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:BDBM218160 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM218160 Open - 10.7270/Q2RF5X1F
PubChem CID90318613 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(C3CC3)n(Cc3ccc(Cl)cc3)c12)C1CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009944/BDB009944.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009944/BDB009944.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009944/BDB009944.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009944/BDB009944.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009944/BDB009944.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM218160 IC50 265 nM Moderate DOI: 10.7270/Q2RF5X1F 1