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BDBM50162953 9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cyclopenta[f]azulene::CHEMBL180319

SMILES: CN1CCN(CC1)C1=Cn2cccc2Sc2sccc12

InChI Key: InChIKey=ACRDOIMNOGBPSA-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50162953
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 2A (Rat)	BDBM50162953 (9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cycl...) Show SMILES Show InChI	GoogleScholar	UniChem		2.15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50162953 (9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cycl...) Show SMILES Show InChI	GoogleScholar	UniChem		4.91	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50162953 (9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cycl...) Show SMILES Show InChI	GoogleScholar	UniChem		8.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50162953 (9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cycl...) Show SMILES Show InChI	GoogleScholar	UniChem		25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair