BDBM87018 (3S,4R)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one::CAS_44450418::NSC_44450418

SMILES: OC(CCC1C(N(C1=O)c1ccc(F)cc1)c1ccc(O)cc1)c1ccc(F)cc1

InChI Key: InChIKey=OLNTVTPDXPETLC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 87018   

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
Cannabinoid receptor 1 (Human)	BDBM87018 (CAS_44450418 | NSC_44450418 | (3S,4R)-1-(4-fluorop...) Show SMILES Show InChI	GoogleScholar	UniChem		301	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM87018 (CAS_44450418 | NSC_44450418 | (3S,4R)-1-(4-fluorop...) Show SMILES Show InChI	GoogleScholar	UniChem		1.82E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair