BDBM50261303 CHEMBL468833::D-220::N6-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)-N6-(prop-2-ynyl)-4,5,6,7-tetrahydrobenzo[d]thiaxole-2,6-diamine

SMILES: Nc1nc2CCC(Cc2s1)N(CCN1CCN(CC1)c1cccc(Cl)c1Cl)CC#C

InChI Key: InChIKey=AWFHSDHVMOYPMI-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 = 50261303   

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 (Rat)	BDBM50261303 (N6-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		7.10	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 (Rat)	BDBM50261303 (N6-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		34.9	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