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BDBM50059501 8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one::CHEMBL91938

SMILES: COc1ccc2c3CCN(Cc4ccc(cc4)C(F)(F)F)Cc3c(=O)oc2c1

InChI Key: InChIKey=APSWOEYPVXOOHK-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50059501
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
D(4) dopamine receptor (Human)	BDBM50059501 (8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		8.20	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(4) dopamine receptor (Human)	BDBM50059501 (8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		8.20	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(3) dopamine receptor (Human)	BDBM50059501 (8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		966	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(3) dopamine receptor (Human)	BDBM50059501 (8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		966	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)	BDBM50059501 (8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		3.70E+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 (Human)	BDBM50059501 (8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		3.70E+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