BDBM50338642 (+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-1H-1,2,3-triazol-1-yl)propoxy)-N-propylnoraporphine::CHEMBL1684133

SMILES: CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCCCn2cc(CCN4CCN(CC4)c4ccccc4OC)nn2)c-31

InChI Key: InChIKey=RXIFDJMCJKEING-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50338642   

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(3) dopamine receptor (Human)	BDBM50338642 ((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50338642 ((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		7.59	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
D(3) dopamine receptor (Human)	BDBM50338642 ((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		7.70	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)	BDBM50338642 ((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		245	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
D(2) dopamine receptor (Human)	BDBM50338642 ((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		770	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
D(2) dopamine receptor (Human)	BDBM50338642 ((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		7.38E+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