BDBM50317419 6-Dihydroparadol::CHEMBL1094101

SMILES: CCCCCCCC(O)CCc1ccc(O)c(OC)c1

InChI Key: InChIKey=DFOMASIWHAPFEW-UHFFFAOYSA-N

Data: 1 KI

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 = 50317419   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Human)	BDBM50317419 (6-Dihydroparadol | CHEMBL1094101) Show SMILES Show InChI	GoogleScholar	UniChem		9.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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