BDBM50363903 CHEMBL1946122

SMILES: OC1(C[C@@H]2CC[C@H](C1)N2CCCOc1ccc(F)cc1)c1ccc(Cl)cc1

InChI Key:

Data: 6 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 6 hits for monomerid = 50363903   

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(3) dopamine receptor (Human)	BDBM50363903 (CHEMBL1946122) Show SMILES Show InChI	GoogleScholar	UniChem		4.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50363903 (CHEMBL1946122) Show SMILES Show InChI	GoogleScholar	UniChem		22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Rat)	BDBM50363903 (CHEMBL1946122) Show SMILES Show InChI	GoogleScholar	UniChem		49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50363903 (CHEMBL1946122) Show SMILES Show InChI	GoogleScholar	UniChem		123	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Human)	BDBM50363903 (CHEMBL1946122) Show SMILES Show InChI	GoogleScholar	UniChem		236	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Histamine H1 receptor (Human)	BDBM50363903 (CHEMBL1946122) Show SMILES Show InChI	GoogleScholar	UniChem		4.15E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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