BDBM50180906 3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-azecino[5,4-b]indole::CHEMBL437888

SMILES: C(C1CC1)N1CCCCCc2[nH]c3ccccc3c2CC1

InChI Key: InChIKey=CNISFKKNHMIEDJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50180906   

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(2) dopamine receptor (Human)	BDBM50180906 (3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-a...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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)	BDBM50180906 (3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-a...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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)	BDBM50180906 (3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-a...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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