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BDBM443249

E3L018666
Internal ID: BDB018666
Activity data available Local docking-ready structure
Dock with Q6GQQ9
Structure
/e3_file/ligand_db/generated/BDB018666/BDB018666.sdf
Basic Properties
Compound ID
E3L018666
Internal ID
BDB018666
Molecular formula
C21H19N5O
Molecular weight
357.417000
Exact mass
357.158960
XLogP
3.2061
TPSA
84.8100
HBA / HBD
4 / 2
Rotatable bonds
1
Heavy atoms / rings
27 / 5
Activity summary
IC50 unknown 550.00000000 nM
1 activity record(s) imported
InChIKey
RVVKHNWONHKZJO-UHFFFAOYSA-N
SMILES
Cc1n[nH]c2cc(-c3ccc4c(c3)NC(=O)C3(CCN(C#N)C3)C4)ccc12
Aliases
BDBM443249 (preferred) 7-(3-methyl-2H-indazol-6-yl)-2-oxospiro[1,4-dihydroquinoline-3,3'-pyrrolidine]-1'-carbonitrile (source_name) BDBM443249 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q6GQQ9 OTUD7B;ZA20D1
OTU domain-containing protein 7B (EC 3.4.19.12) (Cellular zinc finger anti-NF-kappa-B protein) (Cezanne) (Zinc finger A20 domain-containing protein 1) (Zinc finger protein Cezanne)
reported_binder bindingdb_reported Yes No low BindingDB:BDBM443249 medium
; target=OTU domain-containing protein 7B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM443249 Open - 10.7270/Q21V5J02
PubChem CID137378570 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1n[nH]c2cc(-c3ccc4c(c3)NC(=O)C3(CCN(C#N)C3)C4)ccc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB018666/BDB018666.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB018666/BDB018666.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB018666/BDB018666.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB018666/BDB018666.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB018666/BDB018666.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
OTU domain-containing protein 7B
Q6GQQ9
E3 ligase component
BindingDB:BDBM443249 IC50 550 nM Moderate DOI: 10.7270/Q21V5J02 1