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BDBM50465553

E3L057219
Internal ID: BDB057219
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB057219/BDB057219.sdf
Basic Properties
Compound ID
E3L057219
Internal ID
BDB057219
Molecular formula
C14H15N3O
Molecular weight
241.294000
Exact mass
241.121512
XLogP
2.4547
TPSA
46.9200
HBA / HBD
2 / 1
Rotatable bonds
2
Heavy atoms / rings
18 / 3
Activity summary
Ki unknown 118000.00000000 nM
1 activity record(s) imported
InChIKey
MQCINXVRFIDBMO-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(-c2cn3c(n2)CCC3)cc1
Aliases
BDBM50465553 (preferred) N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]acetamide (source_name) BDBM50465553 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P61964 WDR5;BIG3
WD repeat-containing protein 5		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50465553 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50465553 Open - 10.1021/acs.jmedchem.8b00375 PMID: 29889518
PubChem CID145992826 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)Nc1ccc(-c2cn3c(n2)CCC3)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057219/BDB057219.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057219/BDB057219.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057219/BDB057219.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057219/BDB057219.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057219/BDB057219.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component 		BindingDB:BDBM50465553 Ki 118000 nM Low DOI: 10.1021/acs.jmedchem.8b00375
PMID: 29889518 		1