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BDBM50384196 CHEMBL2029931

SMILES: C(Cc1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=AMIUKHHHHJYBCP-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384196
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 1A (Human)	BDBM50384196 (CHEMBL2029931) Show SMILES Show InChI	GoogleScholar	UniChem		43.2	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)	BDBM50384196 (CHEMBL2029931) Show SMILES Show InChI	GoogleScholar	UniChem		478	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