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BDBM50459788

E3L056966
Internal ID: BDB056966
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB056966/BDB056966.sdf
Basic Properties
Compound ID
E3L056966
Internal ID
BDB056966
Molecular formula
C20H21NO6
Molecular weight
371.389000
Exact mass
371.136887
XLogP
3.6047
TPSA
90.9300
HBA / HBD
7 / 1
Rotatable bonds
7
Heavy atoms / rings
27 / 2
Activity summary
Kd unknown 1400.00000000 nM
1 activity record(s) imported
InChIKey
UNAGVZCODUSBMG-UHFFFAOYSA-N
SMILES
CCOc1ccc(C(C)=O)cc1Nc1cc(C(=O)OC)cc(C(=O)OC)c1
Aliases
BDBM50459788 (preferred) Dimethyl 5-[(5-ethanoyl-2-ethoxy-phenyl)amino]benzene-1,3-dicarboxylate (source_name) BDBM50459788 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q92793 CREBBP;CBP
CREB-binding protein
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50459788 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50459788 Open - 10.1021/acsmedchemlett.8b00286 PMID: 30258543
PubChem CID131953424 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOc1ccc(C(C)=O)cc1Nc1cc(C(=O)OC)cc(C(=O)OC)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB056966/BDB056966.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB056966/BDB056966.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB056966/BDB056966.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB056966/BDB056966.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB056966/BDB056966.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM50459788 Kd 1400 nM Low DOI: 10.1021/acsmedchemlett.8b00286
PMID: 30258543
1