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BDBM443355

E3L018770
Internal ID: BDB018770
Activity data available Local docking-ready structure
Dock with Q6GQQ9
Structure
/e3_file/ligand_db/generated/BDB018770/BDB018770.sdf
Basic Properties
Compound ID
E3L018770
Internal ID
BDB018770
Molecular formula
C17H17N5O
Molecular weight
307.357000
Exact mass
307.143310
XLogP
2.0529
TPSA
84.8100
HBA / HBD
4 / 2
Rotatable bonds
1
Heavy atoms / rings
23 / 4
Activity summary
IC50 unknown 550.00000000 nM
3 activity record(s) imported
InChIKey
LWSLYMICCJLISF-UHFFFAOYSA-N
SMILES
Cc1n[nH]cc1-c1ccc2c(c1)CC1(CCN(C#N)C1)C(=O)N2
Aliases
BDBM443355 (preferred) 6-(5-methyl-1H-pyrazol-4-yl)-2-oxospiro[1,4-dihydroquinoline-3,3'-pyrrolidine]-1'-carbonitrile (source_name) BDBM443355 (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:BDBM443355 medium
; target=OTU domain-containing protein 7B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM443355 Open - 10.7270/Q21V5J02; 10.7270/Q28P63QX
PubChem CID137479956 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1n[nH]cc1-c1ccc2c(c1)CC1(CCN(C#N)C1)C(=O)N2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB018770/BDB018770.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB018770/BDB018770.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB018770/BDB018770.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB018770/BDB018770.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB018770/BDB018770.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
OTU domain-containing protein 7B
Q6GQQ9
E3 ligase component 		BindingDB:BDBM443355 IC50 550 nM Moderate DOI: 10.7270/Q21V5J02 1
OTU domain-containing protein 7B
Q6GQQ9
E3 ligase component 		BindingDB:BDBM443355 IC50 550 nM Moderate DOI: 10.7270/Q28P63QX 1
OTU domain-containing protein 7B
Q6GQQ9
E3 ligase component 		BindingDB:BDBM443355 IC50 5500 nM Low DOI: 10.7270/Q28P63QX 1