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BDBM50068511 2-(1H-Indol-3-yl)-cyclopropylamine::CHEMBL358810

SMILES: NC1CC1c1c[nH]c2ccccc12

InChI Key: InChIKey=WMUNIKSCJKEXKG-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50068511
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 2C (Human)	BDBM50068511 (2-(1H-Indol-3-yl)-cyclopropylamine \| CHEMBL358810) Show SMILES Show InChI	GoogleScholar	UniChem		29.9	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 2B (Human)	BDBM50068511 (2-(1H-Indol-3-yl)-cyclopropylamine \| CHEMBL358810) Show SMILES Show InChI	GoogleScholar	UniChem		58.3	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50068511 (2-(1H-Indol-3-yl)-cyclopropylamine \| CHEMBL358810) Show SMILES Show InChI	GoogleScholar	UniChem		164	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