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BDBM50579062

E3L061280
Internal ID: BDB061280
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB061280/BDB061280.sdf
Basic Properties
Compound ID
E3L061280
Internal ID
BDB061280
Molecular formula
C26H23ClN2O5
Molecular weight
478.932000
Exact mass
478.129550
XLogP
4.5524
TPSA
97.3800
HBA / HBD
7 / 3
Rotatable bonds
4
Heavy atoms / rings
34 / 5
Activity summary
IC50 unknown 61.00000000 nM
1 activity record(s) imported
InChIKey
OKIUJFLQYIVBHM-UHFFFAOYSA-N
SMILES
O=c1cc(-c2ccc(O)cc2)oc2c(CN3CCN(c4ccc(Cl)cc4)CC3)c(O)cc(O)c12
Aliases
BDBM50579062 (preferred) 8-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one (source_name) BDBM50579062 (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:BDBM50579062 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50579062 Open - 10.1021/acs.jmedchem.1c00735 PMID: 34404206
PubChem CID164616882 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=c1cc(-c2ccc(O)cc2)oc2c(CN3CCN(c4ccc(Cl)cc4)CC3)c(O)cc(O)c12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB061280/BDB061280.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB061280/BDB061280.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB061280/BDB061280.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB061280/BDB061280.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB061280/BDB061280.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50579062 IC50 61 nM High DOI: 10.1021/acs.jmedchem.1c00735
PMID: 34404206 		1