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BDBM50068515 2-(4-Methoxy-1H-indol-3-yl)-cyclopropylamine::CHEMBL148091

SMILES: COc1cccc2[nH]cc(C3CC3N)c12

InChI Key: InChIKey=SVXXIYYEEVIKRL-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50068515
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)	BDBM50068515 (2-(4-Methoxy-1H-indol-3-yl)-cyclopropylamine \| CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		11.8	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50068515 (2-(4-Methoxy-1H-indol-3-yl)-cyclopropylamine \| CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		45.9	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)	BDBM50068515 (2-(4-Methoxy-1H-indol-3-yl)-cyclopropylamine \| CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		64.9	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 1A (Rat)	BDBM50068515 (2-(4-Methoxy-1H-indol-3-yl)-cyclopropylamine \| CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		1.53E+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