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null
SMILES
Clc1ccc(Nc2nc(cs2)-c2nccs2)cc1
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
3
hits for monomerid = 50609920
Target
Cytochrome P450 1B1
(Homo sapiens (Human))
TBA
Ligand
BDBM50609920
(CHEMBL5289447)
copy SMILES
Affinity Data
IC50: 6.30nM
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
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
TBA
Ligand
BDBM50609920
(CHEMBL5289447)
copy SMILES
Affinity Data
IC50: 119nM
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
Target
Cytochrome P450 1A1
(Homo sapiens (Human))
TBA
Ligand
BDBM50609920
(CHEMBL5289447)
copy SMILES
Affinity Data
IC50: 586nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details