BDBM81873 CAS_55397::LY-171555::NSC_55397::QUINPIROLE

SMILES: CCCN1CCCC2Cc3[nH]ncc3CC12

InChI Key: InChIKey=FTSUPYGMFAPCFZ-UHFFFAOYSA-N

Data: 9 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 9 hits for monomerid = 81873   

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 2B (Human)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		302	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Mouse)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Human)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Human)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Mouse)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1B) dopamine receptor (Human)	BDBM81873 (NSC_55397 | CAS_55397 | QUINPIROLE | LY-171555) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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