BDBM263388 US9550741, I-22

SMILES: O=C(N[C@@H]1CC[C@H](CCN2CCN(CC2)c2nsc3ccccc23)CC1)c1cc2ccccc2[nH]1

InChI Key: InChIKey=KXAOPEMSBPZNPQ-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 263388   

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
Vitamin D3 receptor (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		0.0710	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Vitamin D3 receptor (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		0.0710	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)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		1.33	n/a	n/a	n/a	n/a	n/a	n/a	7.7	n/a
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5-hydroxytryptamine receptor 2A (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		1.33	n/a	n/a	n/a	n/a	n/a	n/a	7.7	n/a
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D(2) dopamine receptor (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		1.90	n/a	n/a	n/a	n/a	n/a	n/a	7.5	n/a
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D(2) dopamine receptor (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		1.90	n/a	n/a	n/a	n/a	n/a	n/a	7.5	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		6.95	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM263388 (US9550741, I-22) Show SMILES Show InChI	GoogleScholar	UniChem		6.95	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
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					More data for this Ligand-Target Pair