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BDBM259590

E3L012238
Internal ID: BDB012238
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB012238/BDB012238.sdf
Basic Properties
Compound ID
E3L012238
Internal ID
BDB012238
Molecular formula
C23H22ClN5O3S
Molecular weight
483.981000
Exact mass
483.113188
XLogP
3.6117
TPSA
112.6400
HBA / HBD
5 / 3
Rotatable bonds
5
Heavy atoms / rings
33 / 5
Activity summary
IC50 > 85000.00000000 nM
1 activity record(s) imported
InChIKey
ORMXFDLXICVSQJ-SHTZXODSSA-N
SMILES
O=C(CSc1nc2ccccc2c(=O)[nH]1)N[C@H]1CC[C@H](n2c(=O)[nH]c3ccc(Cl)cc32)CC1
Aliases
BDBM259590 (preferred) BDBM259590 (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:BDBM259590 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM259590 Open - 10.7270/Q2FN154F
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(CSc1nc2ccccc2c(=O)[nH]1)N[C@H]1CC[C@H](n2c(=O)[nH]c3ccc(Cl)cc32)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB012238/BDB012238.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB012238/BDB012238.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB012238/BDB012238.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB012238/BDB012238.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB012238/BDB012238.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM259590 IC50 >85000 nM Low DOI: 10.7270/Q2FN154F 1