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BDBM50618089

E3L063444
Internal ID: BDB063444
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB063444/BDB063444.sdf
Basic Properties
Compound ID
E3L063444
Internal ID
BDB063444
Molecular formula
C27H21ClF2N8
Molecular weight
530.970000
Exact mass
530.154577
XLogP
6.6581
TPSA
87.5500
HBA / HBD
6 / 2
Rotatable bonds
5
Heavy atoms / rings
38 / 6
Activity summary
IC50 unknown 759.00000000 nM
1 activity record(s) imported
InChIKey
XQFNOSLDNBPLNW-UHFFFAOYSA-N
SMILES
Cc1c2ccc(N(C)c3ccnc(Nc4ccc(-c5nc6cc(F)c(F)cc6[nH]5)c(Cl)c4)n3)cc2nn1C
Aliases
BDBM50618089 (preferred) 2-N-[3-chloro-4-(5,6-difluoro-1H-benzimidazol-2-yl)phenyl]-4-N-(2,3-dimethylindazol-6-yl)-4-N-methylpyrimidine-2,4-diamine (source_name) BDBM50618089 (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:BDBM50618089 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50618089 Open - 10.1021/acs.jmedchem.3c00640 PMID: 37616488
PubChem CID172448862 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c2ccc(N(C)c3ccnc(Nc4ccc(-c5nc6cc(F)c(F)cc6[nH]5)c(Cl)c4)n3)cc2nn1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063444/BDB063444.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063444/BDB063444.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063444/BDB063444.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063444/BDB063444.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063444/BDB063444.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50618089 IC50 759 nM Moderate DOI: 10.1021/acs.jmedchem.3c00640
PMID: 37616488 		1