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BDBM50527579

E3L059409
Internal ID: BDB059409
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB059409/BDB059409.sdf
Basic Properties
Compound ID
E3L059409
Internal ID
BDB059409
Molecular formula
C24H23F2N3O4S
Molecular weight
487.528000
Exact mass
487.137734
XLogP
4.7503
TPSA
92.6700
HBA / HBD
4 / 2
Rotatable bonds
5
Heavy atoms / rings
34 / 4
Activity summary
IC50 > 100000.00000000 nM
1 activity record(s) imported
InChIKey
HLMSXUMNSGPAKD-UHFFFAOYSA-N
SMILES
Cc1cc(-c2cc(S(=O)(=O)NC(C)(C)C)ccc2Oc2ccc(F)cc2F)n2cc[nH]c(=O)c12
Aliases
BDBM50527579 (preferred) N-tert-butyl-4-(2,4-difluorophenoxy)-3-(8-methyl-1-oxo-2H-pyrrolo[1,2-a]pyrazin-6-yl)benzenesulfonamide (source_name) BDBM50527579 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q09472 EP300;P300
Histone acetyltransferase p300		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50527579 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50527579 Open - 10.1021/acs.jmedchem.9b01784 PMID: 32208600
PubChem CID139341589 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(-c2cc(S(=O)(=O)NC(C)(C)C)ccc2Oc2ccc(F)cc2F)n2cc[nH]c(=O)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059409/BDB059409.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059409/BDB059409.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059409/BDB059409.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059409/BDB059409.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059409/BDB059409.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component 		BindingDB:BDBM50527579 IC50 >100000 nM Low DOI: 10.1021/acs.jmedchem.9b01784
PMID: 32208600 		1