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BDBM50145153

E3L046641
Internal ID: BDB046641
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB046641/BDB046641.sdf
Basic Properties
Compound ID
E3L046641
Internal ID
BDB046641
Molecular formula
C19H15FN6O
Molecular weight
362.368000
Exact mass
362.129137
XLogP
2.4894
TPSA
88.4900
HBA / HBD
5 / 2
Rotatable bonds
2
Heavy atoms / rings
27 / 5
Activity summary
IC50 unknown 69.00000000 nM
2 activity record(s) imported
InChIKey
VGCYLQAHCSEGLE-HOTGVXAUSA-N
SMILES
Cn1ncnc1[C@@H]1c2n[nH]c(=O)c3cccc(c23)N[C@H]1c1ccc(F)cc1
Aliases
BDBM50145153 (preferred) (11R,12S)-11-(4-fluorophenyl)-12-(2-methyl-1,2,4-triazol-3-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one (source_name) BDBM50145153 (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:BDBM50145153 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50145153 Open - 10.1021/acs.jmedchem.5b01498 PMID: 26652717
PubChem CID135924335 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cn1ncnc1[C@@H]1c2n[nH]c(=O)c3cccc(c23)N[C@H]1c1ccc(F)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046641/BDB046641.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046641/BDB046641.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046641/BDB046641.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046641/BDB046641.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046641/BDB046641.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50145153 IC50 69 nM High DOI: 10.1021/acs.jmedchem.5b01498
PMID: 26652717
1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50145153 EC50 250 nM Moderate DOI: 10.1021/acs.jmedchem.5b01498
PMID: 26652717
1