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BDBM50592660

E3L062011
Internal ID: BDB062011
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB062011/BDB062011.sdf
Basic Properties
Compound ID
E3L062011
Internal ID
BDB062011
Molecular formula
C35H32FN3O6
Molecular weight
609.654000
Exact mass
609.227514
XLogP
4.4226
TPSA
118.6600
HBA / HBD
7 / 1
Rotatable bonds
6
Heavy atoms / rings
45 / 7
Activity summary
IC50 unknown 279.00000000 nM
1 activity record(s) imported
InChIKey
AZRYBQOFUMYXNI-HDRCEPDYSA-N
SMILES
C=C1C(=O)OC2C[C@@]3(C)CCC=C(COC(=O)C4CN(C(=O)c5cc(Cc6n[nH]c(=O)c7ccccc67)ccc5F)C4)C3=CC12
Aliases
BDBM50592660 (preferred) BDBM50592660 (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:BDBM50592660 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50592660 Open - 10.7270/Q2FJ2MSP PMID: 35785724
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=C1C(=O)OC2C[C@@]3(C)CCC=C(COC(=O)C4CN(C(=O)c5cc(Cc6n[nH]c(=O)c7ccccc67)ccc5F)C4)C3=CC12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB062011/BDB062011.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB062011/BDB062011.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB062011/BDB062011.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB062011/BDB062011.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB062011/BDB062011.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50592660 IC50 279 nM Moderate DOI: 10.7270/Q2FJ2MSP
PMID: 35785724 		1