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2-phenoxybenzoyltryptophan derivative, R1C4

E3L001342
Internal ID: BDB001342
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB001342/BDB001342.sdf
Basic Properties
Compound ID
E3L001342
Internal ID
BDB001342
Molecular formula
C38H31BrN2O5
Molecular weight
675.579000
Exact mass
674.141634
XLogP
8.2491
TPSA
89.7900
HBA / HBD
4 / 2
Rotatable bonds
12
Heavy atoms / rings
46 / 6
Activity summary
Ki unknown 600.00000000 nM
1 activity record(s) imported
InChIKey
SBDSDIMVYOUEEB-UMSFTDKQSA-N
SMILES
O=C(N[C@@H](Cc1cn(Cc2ccc(OCc3ccccc3)cc2)c2cc(Br)ccc12)C(=O)O)c1ccccc1Oc1ccccc1
Aliases
BDBM31210 (preferred) 2-phenoxybenzoyltryptophan derivative, R1C4 (source_name) BDBM31210 (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:BDBM31210 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM31210 Open - 10.1016/j.ab.2004.03.009 PMID: 15246006
PubChem CID44176145 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(N[C@@H](Cc1cn(Cc2ccc(OCc3ccccc3)cc2)c2cc(Br)ccc12)C(=O)O)c1ccccc1Oc1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB001342/BDB001342.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB001342/BDB001342.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB001342/BDB001342.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB001342/BDB001342.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB001342/BDB001342.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM31210 Ki 600 nM Moderate DOI: 10.1016/j.ab.2004.03.009
PMID: 15246006 		1