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BDBM207564

E3L008418
Internal ID: BDB008418
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB008418/BDB008418.sdf
Basic Properties
Compound ID
E3L008418
Internal ID
BDB008418
Molecular formula
C15H14FN3O
Molecular weight
271.295000
Exact mass
271.112090
XLogP
2.7269
TPSA
57.2500
HBA / HBD
2 / 2
Rotatable bonds
0
Heavy atoms / rings
20 / 4
Activity summary
EC50 unknown 1.70000000 nM
5 activity record(s) imported
InChIKey
MHQFEYXRRZRKBA-UHFFFAOYSA-N
SMILES
CC1(C)CC2=NNC(=O)c3cc(F)cc4[nH]c(c2c34)C1
Aliases
BDBM207564 (preferred) 8-fluoro-2,2-dimethyl-2,3,5,10-tetrahydro-[1,2]diazepino[3,4,5,6-def]carbazol-6(1H)-one (source_name) BDBM207564 (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:BDBM207564 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM207564 Open - 10.7270/Q2QV3KBD; 10.7270/Q2CN75ZV; 10.7270/Q2Z89FS5; 10.1021/acs.jmedchem.0c01346 PMID: 33264017
PubChem CID136242898 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1(C)CC2=NNC(=O)c3cc(F)cc4[nH]c(c2c34)C1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB008418/BDB008418.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB008418/BDB008418.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB008418/BDB008418.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB008418/BDB008418.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB008418/BDB008418.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM207564 IC50 5.2 nM Very high DOI: 10.7270/Q2QV3KBD 1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM207564 IC50 5200 nM Low DOI: 10.7270/Q2CN75ZV 1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM207564 IC50 5.2 nM Very high DOI: 10.1021/acs.jmedchem.0c01346
PMID: 33264017
1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM207564 IC50 5200 nM Low DOI: 10.7270/Q2Z89FS5 1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM207564 EC50 1.7 nM Very high DOI: 10.1021/acs.jmedchem.0c01346
PMID: 33264017
1