BindingDB logo
myBDB logout

null

SMILES: FC1C[C@@H](c2ccccc2F)n2c1nn(c2=O)C12CC(C1)(C2)C#N

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 647762   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Receptor-interacting serine/threonine-protein kinase 1


(Homo sapiens (Human))
BDBM647762
PNG
(3-[(5S)-7-(S or R)-fluoro-5-(2- fluorophenyl)-3-ox...)
Show SMILES FC1C[C@@H](c2ccccc2F)n2c1nn(c2=O)C12CC(C1)(C2)C#N |r|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 18.1n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-interacting serine/threonine-protein kinase 1


(Homo sapiens (Human))
BDBM647762
PNG
(3-[(5S)-7-(S or R)-fluoro-5-(2- fluorophenyl)-3-ox...)
Show SMILES FC1C[C@@H](c2ccccc2F)n2c1nn(c2=O)C12CC(C1)(C2)C#N |r|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 68.9n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair