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US11247989, Example 42

E3L023888
Internal ID: BDB023888
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB023888/BDB023888.sdf
Basic Properties
Compound ID
E3L023888
Internal ID
BDB023888
Molecular formula
C27H30F2N6O2
Molecular weight
508.573000
Exact mass
508.239831
XLogP
4.7296
TPSA
70.1100
HBA / HBD
4 / 0
Rotatable bonds
4
Heavy atoms / rings
37 / 6
Activity summary
IC50 unknown 10.00000000 nM
1 activity record(s) imported
InChIKey
UNSOLAMOWLJBFZ-UHFFFAOYSA-N
SMILES
CC(=O)N1CCc2c(c(-n3c(C)cc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nn2C2CCOCC2)C1
Aliases
BDBM536868 (preferred) US11247989, Example 42 (source_name) BDBM536868 (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:BDBM536868 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM536868 Open - 10.7270/Q2X63R43
PubChem CID132169736 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)N1CCc2c(c(-n3c(C)cc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nn2C2CCOCC2)C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB023888/BDB023888.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB023888/BDB023888.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB023888/BDB023888.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB023888/BDB023888.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB023888/BDB023888.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component
BindingDB:BDBM536868 IC50 10 nM Very high DOI: 10.7270/Q2X63R43 1