BDBM50338648 (+/-)-11-((1-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1H-1,2,3-triazol-4-yl)methoxy)-N-propylnoraporphine::CHEMBL1684024

SMILES: CCCN1CCc2cccc-3c2C1Cc1cccc(OCc2cn(CCCN4CCN(CC4)c4cccc(Cl)c4Cl)nn2)c-31

InChI Key: InChIKey=HHPXXUVAVCXMQF-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 = 50338648   

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)	BDBM50338648 ((+/-)-11-((1-(3-(4-(2,3-Dichlorophenyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		35	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(1A) dopamine receptor (Human)	BDBM50338648 ((+/-)-11-((1-(3-(4-(2,3-Dichlorophenyl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		2.01E+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