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BDBM50354099 CHEMBL1836104

SMILES: O=C(NC1C[C@H]2CC[C@H](C1)N2CC1CCCO1)c1cccc2ccccc12

InChI Key: InChIKey=AVTQCLISYQTDGJ-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50354099
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 2A (Rat)	BDBM50354099 (CHEMBL1836104) Show SMILES Show InChI	GoogleScholar	UniChem		394	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 1A (Rat)	BDBM50354099 (CHEMBL1836104) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+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(2) dopamine receptor (Rat)	BDBM50354099 (CHEMBL1836104) Show SMILES Show InChI	GoogleScholar	UniChem		4.00E+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