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SMILES: [H][C@]12OC3(O)OC(C4[C@@H](O)NC(=N)NC4([C@@H]1O)[C@@H]3O)[C@@]2(O)CO

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546897   
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))		BDBM50546897
PNG
(CHEMBL4753470)
Show SMILES [H][C@]12OC3(O)OC(C4[C@@H](O)NC(=N)NC4([C@@H]1O)[C@@H]3O)[C@@]2(O)CO |r,TLB:8:7:19:2.3.5,8:7:19.15.1:3.5.17,8:7:19.1.2:5,21:19:7.14.15:2.3.5,21:19:5:7.14.17,17:14:19:2.3.5,17:3:19:7.14.15,18:17:19.1.2:5,THB:20:19:7.14.15:2.3.5,20:19:5:7.14.17,15:14:19.1.2:5,15:1:5:7.14.17,4:3:19:7.14.15,16:15:19:2.3.5,13:14:19:2.3.5,13:14:19.1.2:5|
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 1.90n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair