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BDBM50529899

E3L059489
Internal ID: BDB059489
Activity data available Local docking-ready structure
Dock with Q9BQA1
Structure
/e3_file/ligand_db/generated/BDB059489/BDB059489.sdf
Basic Properties
Compound ID
E3L059489
Internal ID
BDB059489
Molecular formula
C29H30BrN3O3
Molecular weight
548.481000
Exact mass
547.147054
XLogP
3.7966
TPSA
72.8800
HBA / HBD
4 / 2
Rotatable bonds
6
Heavy atoms / rings
36 / 5
Activity summary
IC50 unknown 59.00000000 nM
2 activity record(s) imported
InChIKey
VFSOQQVDAIJQES-HHHXNRCGSA-N
SMILES
O=C(NC[C@@H](O)CN1CCc2ccccc2C1)c1ccc2c(c1)CCN(C(=O)c1ccc(Br)cc1)C2
Aliases
BDBM50529899 (preferred) 2-(4-bromobenzoyl)-N-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide (source_name) BDBM50529899 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q9BQA1 WDR77;MEP50;WD45;HKMT1069;Nbla10071
Methylosome protein WDR77		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50529899 medium
; target=Protein arginine N-methyltransferase 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50529899 Open - 10.1016/j.ejmech.2018.12.065 PMID: 30605830
PubChem CID155550925 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(NC[C@@H](O)CN1CCc2ccccc2C1)c1ccc2c(c1)CCN(C(=O)c1ccc(Br)cc1)C2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059489/BDB059489.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059489/BDB059489.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059489/BDB059489.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059489/BDB059489.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059489/BDB059489.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Protein arginine N-methyltransferase 5
Q9BQA1
E3 ligase component 		BindingDB:BDBM50529899 IC50 59 nM High DOI: 10.1016/j.ejmech.2018.12.065
PMID: 30605830 		2 source records