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null
SMILES
CCc1cc(=O)[nH]c(n1)-n1nc(C)cc1NC(C)=O
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
2
hits for monomerid = 50604195
Target
Adenylate cyclase type 8
(Homo sapiens (Human))
TBA
Ligand
BDBM50604195
(CHEMBL5182341)
copy SMILES
Affinity Data
IC50: 1.06E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29G5RWW
PubMed
Target
Adenylate cyclase type 1
(Homo sapiens (Human))
TBA
Ligand
BDBM50604195
(CHEMBL5182341)
copy SMILES
Affinity Data
IC50: 3.00E+4nM
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29G5RWW
PubMed