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BDBM50618072

E3L063427
Internal ID: BDB063427
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB063427/BDB063427.sdf
Basic Properties
Compound ID
E3L063427
Internal ID
BDB063427
Molecular formula
C28H24ClN9O
Molecular weight
538.015000
Exact mass
537.179234
XLogP
5.4788
TPSA
130.6400
HBA / HBD
7 / 3
Rotatable bonds
6
Heavy atoms / rings
39 / 6
Activity summary
IC50 unknown 142.00000000 nM
1 activity record(s) imported
InChIKey
FTSAWKSGYOJZKN-UHFFFAOYSA-N
SMILES
Cc1c2ccc(N(C)c3ccnc(Nc4ccc(-c5nc6c(C(N)=O)cccc6[nH]5)c(Cl)c4)n3)cc2nn1C
Aliases
BDBM50618072 (preferred) 2-[2-chloro-4-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]phenyl]-1H-benzimidazole-4-carboxamide (source_name) BDBM50618072 (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:BDBM50618072 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50618072 Open - 10.1021/acs.jmedchem.3c00640 PMID: 37616488
PubChem CID172444073 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c2ccc(N(C)c3ccnc(Nc4ccc(-c5nc6c(C(N)=O)cccc6[nH]5)c(Cl)c4)n3)cc2nn1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063427/BDB063427.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063427/BDB063427.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063427/BDB063427.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063427/BDB063427.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063427/BDB063427.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50618072 IC50 142 nM Moderate DOI: 10.1021/acs.jmedchem.3c00640
PMID: 37616488 		1