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BDBM50313916 7-Methyl-6,7,8,9,10,15-hexahydroindolo[2,3-f][3]benzazecine::CHEMBL1087301

SMILES: CN1CCc2[nH]c3ccccc3c2Cc2ccccc2CC1

InChI Key: InChIKey=CYMMDQPIVHDAPZ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50313916
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(1B) dopamine receptor (Human)	BDBM50313916 (7-Methyl-6,7,8,9,10,15-hexahydroindolo[2,3-f][3]be...) Show SMILES Show InChI	GoogleScholar	UniChem		10.3	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(1A) dopamine receptor (Human)	BDBM50313916 (7-Methyl-6,7,8,9,10,15-hexahydroindolo[2,3-f][3]be...) Show SMILES Show InChI	GoogleScholar	UniChem		28.5	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)	BDBM50313916 (7-Methyl-6,7,8,9,10,15-hexahydroindolo[2,3-f][3]be...) Show SMILES Show InChI	GoogleScholar	UniChem		55.1	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)	BDBM50313916 (7-Methyl-6,7,8,9,10,15-hexahydroindolo[2,3-f][3]be...) Show SMILES Show InChI	GoogleScholar	UniChem		513	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