< Back to small molecule database

BDBM50427948

E3L055741
Internal ID: BDB055741
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB055741/BDB055741.sdf
Basic Properties
Compound ID
E3L055741
Internal ID
BDB055741
Molecular formula
C19H24N4O2
Molecular weight
340.427000
Exact mass
340.189926
XLogP
0.0070
TPSA
64.6800
HBA / HBD
4 / 2
Rotatable bonds
2
Heavy atoms / rings
25 / 5
Activity summary
IC50 unknown 8800.00000000 nM
1 activity record(s) imported
InChIKey
HDOYMGDWHZRIBU-MZBDJJRSSA-N
SMILES
O=C1NCC2c3c(cccc31)CCN2CC(=O)N1C[C@H]2CNC[C@H]2C1
Aliases
BDBM50427948 (preferred) 2-[2-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one (source_name) BDBM50427948 (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:BDBM50427948 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50427948 Open - 10.1021/jm301825t PMID: 23473053
PubChem CID71606571 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1NCC2c3c(cccc31)CCN2CC(=O)N1C[C@H]2CNC[C@H]2C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055741/BDB055741.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055741/BDB055741.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055741/BDB055741.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055741/BDB055741.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055741/BDB055741.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50427948 IC50 8800 nM Low DOI: 10.1021/jm301825t
PMID: 23473053
1