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SMILES: CC(C)OP(=O)(OC(C)C)C(Cc1cc(nc2ccccc12)C(C)(C)C)P(=O)(OC(C)C)OC(C)C

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610293   
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
3-hydroxy-3-methylglutaryl-coenzyme A reductase


(Homo sapiens (Human))		BDBM50610293
PNG
(CHEMBL5266489)
Show SMILES CC(C)OP(=O)(OC(C)C)C(Cc1cc(nc2ccccc12)C(C)(C)C)P(=O)(OC(C)C)OC(C)C
PDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 1.45E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair