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BDBM50004920 CHEMBL284746::S(-)SKF 383931-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

SMILES: Oc1cc2CCNC[C@@H](c3ccccc3)c2cc1O

InChI Key: InChIKey=JUDKOGFHZYMDMF-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50004920
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(2) dopamine receptor (Rat)	BDBM50004920 (CHEMBL284746 \| S(-)SKF 383931-Phenyl-2,3,4,5-tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.20E+5	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(1A) dopamine receptor (Rat)	BDBM50004920 (CHEMBL284746 \| S(-)SKF 383931-Phenyl-2,3,4,5-tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.07E+4	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(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rat)	BDBM50004920 (CHEMBL284746 \| S(-)SKF 383931-Phenyl-2,3,4,5-tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.97E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair