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BDBM326300

E3L014321
Internal ID: BDB014321
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB014321/BDB014321.sdf
Basic Properties
Compound ID
E3L014321
Internal ID
BDB014321
Molecular formula
C28H27F3N4O3
Molecular weight
524.543000
Exact mass
524.203525
XLogP
6.6523
TPSA
89.2700
HBA / HBD
5 / 2
Rotatable bonds
8
Heavy atoms / rings
38 / 5
Activity summary
IC50 unknown 348.00000000 nM
1 activity record(s) imported
InChIKey
KUHCGKHPBZJDBH-QGZVFWFLSA-N
SMILES
Cc1cccc(-c2cc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2Cc2ccc(OC(F)(F)F)cc2)c1
Aliases
BDBM326300 (preferred) 4-{[(1R)-1-cyclobutylethyl] amino}-6-(3-methylphenyl)-5-[4-(trifluoromethoxy) benzyl]-5H-pyrrolo[3,2-d]pyrimidine-2-carboxylic acid (source_name) BDBM326300 (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:BDBM326300 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM326300 Open - 10.7270/Q28917Z1
PubChem CID76683910 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cccc(-c2cc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2Cc2ccc(OC(F)(F)F)cc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB014321/BDB014321.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB014321/BDB014321.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB014321/BDB014321.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB014321/BDB014321.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB014321/BDB014321.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM326300 IC50 348 nM Moderate DOI: 10.7270/Q28917Z1 1