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BDBM224644

E3L010751
Internal ID: BDB010751
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB010751/BDB010751.sdf
Basic Properties
Compound ID
E3L010751
Internal ID
BDB010751
Molecular formula
C21H24N4O2
Molecular weight
364.449000
Exact mass
364.189926
XLogP
2.9742
TPSA
78.0900
HBA / HBD
4 / 2
Rotatable bonds
1
Heavy atoms / rings
27 / 5
Activity summary
IC50 unknown 8.00000000 nM
1 activity record(s) imported
InChIKey
QKFJKUSURHTDNT-UHFFFAOYSA-N
SMILES
CC1(C)C(C(=O)N2CCC3=C(C2)Nc2cccc4c(=O)[nH]nc3c24)C1(C)C
Aliases
BDBM224644 (preferred) BDBM224644 (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:BDBM224644 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM224644 Open - 10.7270/Q23J3BT3
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1(C)C(C(=O)N2CCC3=C(C2)Nc2cccc4c(=O)[nH]nc3c24)C1(C)C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB010751/BDB010751.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010751/BDB010751.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010751/BDB010751.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010751/BDB010751.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010751/BDB010751.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM224644 IC50 8 nM Very high DOI: 10.7270/Q23J3BT3 1