< Back to small molecule database

BDBM50549409

E3L060371
Internal ID: BDB060371
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB060371/BDB060371.sdf
Basic Properties
Compound ID
E3L060371
Internal ID
BDB060371
Molecular formula
C22H17FN4O2
Molecular weight
388.402000
Exact mass
388.133554
XLogP
2.8285
TPSA
77.5600
HBA / HBD
3 / 2
Rotatable bonds
2
Heavy atoms / rings
29 / 6
Activity summary
EC50 unknown 24.00000000 nM
2 activity record(s) imported
InChIKey
SSHFBIALDVUJEM-UHFFFAOYSA-N
SMILES
O=C1NN=C2CN(C(=O)C3(c4ccccc4)CC3)Cc3[nH]c4cc(F)cc1c4c32
Aliases
BDBM50549409 (preferred) 11-Fluoro-3-(1-phenylcyclopropanecarbonyl)-3,6,7,16-tetrazatetracyclo[11.2.1.05,15.09,14]hexadeca-1(15),5,9(14),10,12-pentaen-8-one (source_name) BDBM50549409 (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:BDBM50549409 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50549409 Open - 10.1021/acs.jmedchem.0c01346 PMID: 33264017
PubChem CID162653609 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1NN=C2CN(C(=O)C3(c4ccccc4)CC3)Cc3[nH]c4cc(F)cc1c4c32 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060371/BDB060371.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060371/BDB060371.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060371/BDB060371.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060371/BDB060371.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060371/BDB060371.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50549409 IC50 28 nM High DOI: 10.1021/acs.jmedchem.0c01346
PMID: 33264017
1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50549409 EC50 24 nM High DOI: 10.1021/acs.jmedchem.0c01346
PMID: 33264017
1