BindingDB logo
myBDB logout

null

SMILES: CNC(=O)c1cc(NC(=O)[C@@H]2O[C@](C)([C@@H](C)[C@H]2c2ccc(F)cc2OC(F)F)C(F)(F)F)ccn1

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 1 hit for monomerid = 656504   
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
Sodium channel protein type 5 subunit alpha


(Homo sapiens (Human))		BDBM656504
PNG
(US11919887, Compound 30 | rel-(2R,3S,4S,5R)-4-[[3-...)
Show SMILES CNC(=O)c1cc(NC(=O)[C@@H]2O[C@](C)([C@@H](C)[C@H]2c2ccc(F)cc2OC(F)F)C(F)(F)F)ccn1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 550n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair