< Back to small molecule database

BDBM139640

E3L006062
Internal ID: BDB006062
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB006062/BDB006062.sdf
Basic Properties
Compound ID
E3L006062
Internal ID
BDB006062
Molecular formula
C18H15Cl2N5O
Molecular weight
388.258000
Exact mass
387.065365
XLogP
3.5177
TPSA
82.1700
HBA / HBD
5 / 3
Rotatable bonds
5
Heavy atoms / rings
26 / 4
Activity summary
IC50 unknown 17.00000000 nM
1 activity record(s) imported
InChIKey
XWKQZZOQJMCBSM-UHFFFAOYSA-N
SMILES
O=c1[nH]nc2c3c(cccc13)N=C(CNCCc1ccc(Cl)c(Cl)c1)N2
Aliases
BDBM139640 (preferred) 11-[[2-(3,4-Dichlorophenyl)ethylamino]methyl]-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one (source_name) BDBM139640 (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:BDBM139640 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM139640 Open - 10.7270/Q21J98GF
PubChem CID135921299 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=c1[nH]nc2c3c(cccc13)N=C(CNCCc1ccc(Cl)c(Cl)c1)N2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB006062/BDB006062.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB006062/BDB006062.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB006062/BDB006062.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB006062/BDB006062.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB006062/BDB006062.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM139640 IC50 17 nM High DOI: 10.7270/Q21J98GF 1