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BDBM371049

E3L016536
Internal ID: BDB016536
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB016536/BDB016536.sdf
Basic Properties
Compound ID
E3L016536
Internal ID
BDB016536
Molecular formula
C21H24N4O4S2
Molecular weight
460.581000
Exact mass
460.123897
XLogP
2.2172
TPSA
103.0600
HBA / HBD
6 / 1
Rotatable bonds
7
Heavy atoms / rings
31 / 5
Activity summary
IC50 > 150000.00000000 nM
2 activity record(s) imported
InChIKey
VHRYOZHNFLYWFP-UHFFFAOYSA-N
SMILES
Cc1ncc(Cn2c(=O)c3cc(S(=O)(=O)NC4(C)CC4)ccc3n(CC3CC3)c2=O)s1
Aliases
BDBM371049 (preferred) 1-(cyclopropylmethyl)-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide (source_name) BDBM371049 (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:BDBM371049 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM371049 Open - 10.7270/Q21R6SSM; 10.1021/acs.jmedchem.8b01407 PMID: 30403352
PubChem CID121398248 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ncc(Cn2c(=O)c3cc(S(=O)(=O)NC4(C)CC4)ccc3n(CC3CC3)c2=O)s1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB016536/BDB016536.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB016536/BDB016536.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB016536/BDB016536.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB016536/BDB016536.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB016536/BDB016536.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM371049 IC50 >150000 nM Low DOI: 10.7270/Q21R6SSM 1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM371049 EC50 >150000 nM Low DOI: 10.1021/acs.jmedchem.8b01407
PMID: 30403352 		1