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SMILES: O=C(\C=C\CCc1ccccc1)c1ccoc1

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 = 50556718   
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
G-protein coupled receptor 52


(Homo sapiens (Human))		BDBM50556718
PNG
(CHEMBL4787771)
Show SMILES O=C(\C=C\CCc1ccccc1)c1ccoc1
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 1.52E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair