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SMILES
Nc1nccc(n1)-c1ccc(O)c(n1)-c1ccnc(N)n1
InChI Key
Tab Delimited (
TSV
)
2D SDfile
Computed 3D by
Vconf
-m prep SDfile
Find this compound or compounds like it in BindingDB:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
1
hit for monomerid = 50593924
Target
Cyclin-dependent kinase 5 activator 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50593924
(AVOTACICLIB | Avotaciclib | BEY-1107 | BEY1107 | B...)
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Affinity Data
IC50: 2.40nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2SB49QV
PubMed