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null
SMILES
O=C(N[C@H]1CCNC1=O)c1cnc2nc(ccc2c1)C1CC1
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 = 50615821
Target
Hematopoietic prostaglandin D synthase
(Rattus norvegicus)
TBA
Ligand
BDBM50615821
(CHEMBL5282999)
copy SMILES
Affinity Data
EC50: 640nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Target
Hematopoietic prostaglandin D synthase
(Homo sapiens (Human))
TBA
Ligand
BDBM50615821
(CHEMBL5282999)
copy SMILES
Affinity Data
IC50: 44nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details