BDBM50123807 4-Amino-N-(8-benzoyl-8-aza-bicyclo[3.2.1]oct-3-yl)-5-chloro-2-methoxy-benzamide::4-Amino-N-(8-benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-5-chloro-2-methoxy-benzamide::BRL-25594::CHEMBL164919

SMILES: COc1cc(N)c(Cl)cc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1

InChI Key: InChIKey=BQHYHGXYIOWFJL-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50123807   

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 (Rat)	BDBM50123807 (4-Amino-N-(8-benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		0.280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 4 (Rat)	BDBM50123807 (4-Amino-N-(8-benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		233	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 4 (Guinea pig)	BDBM50123807 (4-Amino-N-(8-benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		233	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50123807 (4-Amino-N-(8-benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-...) 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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