BDBM50071857 4-(4-Benzyl-piperazin-1-yl)-1H-indole::CHEMBL328051

SMILES: C(N1CCN(CC1)c1cccc2[nH]ccc12)c1ccccc1

InChI Key: InChIKey=JLZIBIQTDGMAFZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50071857   

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(2) dopamine receptor (Rat)	BDBM50071857 (4-(4-Benzyl-piperazin-1-yl)-1H-indole | CHEMBL3280...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50071857 (4-(4-Benzyl-piperazin-1-yl)-1H-indole | CHEMBL3280...) Show SMILES Show InChI	GoogleScholar	UniChem		15	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)	BDBM50071857 (4-(4-Benzyl-piperazin-1-yl)-1H-indole | CHEMBL3280...) Show SMILES Show InChI	GoogleScholar	UniChem		17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50071857 (4-(4-Benzyl-piperazin-1-yl)-1H-indole | CHEMBL3280...) 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(2) dopamine receptor (Human)	BDBM50071857 (4-(4-Benzyl-piperazin-1-yl)-1H-indole | CHEMBL3280...) Show SMILES Show InChI	GoogleScholar	UniChem		53	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