BDBM50180912 3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3-f][3]benzazecine::CHEMBL201483

SMILES: CN1CCc2c(Cc3ccccc3CC1)ccn2C

InChI Key: InChIKey=KUEQQBRCJDOEEZ-UHFFFAOYSA-N

Data: 7 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50180912   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		264	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		337	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		361	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		712	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50180912 (3,6-dimethyl-4,5,6,7,8,13-hexahydro-3H-pyrrolo[2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		1.65E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair