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BDBM50131668 C-(8-Bromo-6-methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-5-yl)-methylamine::CHEMBL119323

SMILES: COc1cc(Br)c2OC[C@H]3CC[C@@H](CN)c1c23

InChI Key: InChIKey=AUCHXXIFGAHPKU-UHFFFAOYSA-N

Data: 3 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50131668
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)	BDBM50131668 (C-(8-Bromo-6-methoxy-2a,3,4,5-tetrahydro-2H-naphth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rat)	BDBM50131668 (C-(8-Bromo-6-methoxy-2a,3,4,5-tetrahydro-2H-naphth...) Show SMILES Show InChI	GoogleScholar	UniChem		2.80	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 (Rat)	BDBM50131668 (C-(8-Bromo-6-methoxy-2a,3,4,5-tetrahydro-2H-naphth...) Show SMILES Show InChI	GoogleScholar	UniChem		8.70	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 (Human)	BDBM50131668 (C-(8-Bromo-6-methoxy-2a,3,4,5-tetrahydro-2H-naphth...) Show SMILES Show InChI	GoogleScholar	UniChem		520	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