BDBM50122871 7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[14.2.2.0*4,9*]icosa-4,6,8-trien-3-one::CHEMBL116913

SMILES: Nc1cc2OCCOCCN3CCC(CC3)NC(=O)c2cc1Cl

InChI Key: InChIKey=CEOCEXSTLLSYBV-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50122871   

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
5-hydroxytryptamine receptor 4 (Rat)	BDBM50122871 (7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		29.7	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)	BDBM50122871 (7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		30	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)	BDBM50122871 (7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 3A (Human)	BDBM50122871 (7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[1...) Show SMILES Show InChI	GoogleScholar	UniChem		53.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50122871 (7-Amino-6-chloro-10,13-dioxa-2,16-diaza-tricyclo[1...) 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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