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BDBM191151

E3L007947
Internal ID: BDB007947
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB007947/BDB007947.sdf
Basic Properties
Compound ID
E3L007947
Internal ID
BDB007947
Molecular formula
C27H35FN4O4
Molecular weight
498.599000
Exact mass
498.264234
XLogP
2.9513
TPSA
95.6000
HBA / HBD
6 / 1
Rotatable bonds
7
Heavy atoms / rings
36 / 4
Activity summary
IC50 > 19000.00000000 nM
1 activity record(s) imported
InChIKey
UVLMNDHVIKTALN-UHFFFAOYSA-N
SMILES
CC(C)(C)CN(Cc1nc2c(c(=O)[nH]1)COCC2)C(=O)CN1CCC(C(=O)c2ccc(F)cc2)CC1
Aliases
BDBM191151 (preferred) 2-(4-(4-Fluorobenzoyl)piperidin-1-yl)-N-neopentyl-N-((4-oxo-4,5,7,8-tetrahydro-3H-pyrano[4,3-d]pyrimidin-2-yl)methyl)acetamide (source_name) BDBM191151 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P09874 PARP1;ADPRT;PPOL
Poly [ADP-ribose] polymerase 1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM191151 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM191151 Open - 10.7270/Q20P0XTF
PubChem CID136237336 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)(C)CN(Cc1nc2c(c(=O)[nH]1)COCC2)C(=O)CN1CCC(C(=O)c2ccc(F)cc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB007947/BDB007947.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB007947/BDB007947.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB007947/BDB007947.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB007947/BDB007947.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB007947/BDB007947.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM191151 IC50 >19000 nM Low DOI: 10.7270/Q20P0XTF 1