BDBM82088 CAS_15574-96-6::NSC_27400::PIZOTIFEN

SMILES: [#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccsc2-[#6]-[#6]-c2ccccc-12

InChI Key: InChIKey=MDEMINNOFVTGNR-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 82088   

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
D(2) dopamine receptor (Human)	BDBM82088 (NSC_27400 | CAS_15574-96-6 | PIZOTIFEN) Show SMILES Show InChI	GoogleScholar	UniChem		2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Pig)	BDBM82088 (NSC_27400 | CAS_15574-96-6 | PIZOTIFEN) Show SMILES Show InChI	GoogleScholar	UniChem		7.94	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2B (Rat)	BDBM82088 (NSC_27400 | CAS_15574-96-6 | PIZOTIFEN) Show SMILES Show InChI	GoogleScholar	UniChem		38.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM82088 (NSC_27400 | CAS_15574-96-6 | PIZOTIFEN) Show SMILES Show InChI	GoogleScholar	UniChem		2.19E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM82088 (NSC_27400 | CAS_15574-96-6 | PIZOTIFEN) Show SMILES Show InChI	GoogleScholar	UniChem		6.17E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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