Home
About
Info
Download
WebServices
Contact
null
SMILES
N(c1nc(cs1)-c1nccs1)c1ccc(cc1)-n1ccnc1
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 = 50609928
Target
Cytochrome P450 1B1
(Homo sapiens (Human))
TBA
Ligand
BDBM50609928
(CHEMBL5279681)
copy SMILES
Affinity Data
IC50: 0.0900nM
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
BDBM50609928
(CHEMBL5279681)
copy SMILES
Affinity Data
IC50: 0.125nM
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
BDBM50609928
(CHEMBL5279681)
copy SMILES
Affinity Data
IC50: 11nM
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