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BDBM50137979 7-Chloro-1-methoxymethyl-9-(4-methyl-piperazin-1-yl)-9,10-dihydro-4-thia-10a-aza-benzo[f]azulene::CHEMBL175226

SMILES: COCc1ccc2Sc3ccc(Cl)cc3C(Cn12)N1CCN(C)CC1

InChI Key: InChIKey=AHDOWCJMWQLFRW-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50137979
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
D(3) dopamine receptor (Rat)	BDBM50137979 (7-Chloro-1-methoxymethyl-9-(4-methyl-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		316	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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50137979 (7-Chloro-1-methoxymethyl-9-(4-methyl-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		405	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)	BDBM50137979 (7-Chloro-1-methoxymethyl-9-(4-methyl-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		1.43E+3	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)	BDBM50137979 (7-Chloro-1-methoxymethyl-9-(4-methyl-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+6	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