Home
About
Info
Download
WebServices
Contact
null
SMILES
N[C@H]1C[C@@H]1c1cc(F)ccc1F
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 = 50597551
Target
Lysine-specific histone demethylase 1A
(Homo sapiens (Human))
TBA
Ligand
BDBM50597551
(CHEMBL5181893)
copy SMILES
Affinity Data
Ki: 1.90E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q28S4TZ1
PubMed
Target
Lysine-specific histone demethylase 2
(Homo sapiens (Human))
TBA
Ligand
BDBM50597551
(CHEMBL5181893)
copy SMILES
Affinity Data
Ki: >5.00E+5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q28S4TZ1
PubMed