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BDBM50180904 7-cyclopropylmethyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine::CHEMBL201432

SMILES: C(C1CC1)N1CCc2c(Cc3ccccc3CC1)[nH]c1ccccc21

InChI Key: InChIKey=JJMBGYMAWGZMGZ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50180904
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(1A) dopamine receptor (Human)	BDBM50180904 (7-cyclopropylmethyl-6,7,8,9,14,15-hexahydro-5H-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		767	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(1B) dopamine receptor (Human)	BDBM50180904 (7-cyclopropylmethyl-6,7,8,9,14,15-hexahydro-5H-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		893	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)	BDBM50180904 (7-cyclopropylmethyl-6,7,8,9,14,15-hexahydro-5H-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+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)	BDBM50180904 (7-cyclopropylmethyl-6,7,8,9,14,15-hexahydro-5H-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+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