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BDBM50050464 3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole::CHEMBL59324

SMILES: C(N1CCN(CC1)c1ccccc1)c1c[nH]c2ccccc12

InChI Key: InChIKey=FDOZNCJWYJMHAG-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50050464
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(4) dopamine receptor (Human)	BDBM50050464 (3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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(4) dopamine receptor (Human)	BDBM50050464 (3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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 (Human)	BDBM50050464 (3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		120	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)	BDBM50050464 (3-(4-Phenyl-piperazin-1-ylmethyl)-1H-indole \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		280	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