BDBM50192236 CHEMBL3913062::US10239870, Example 20

SMILES: Cc1ncoc1-c1nnc(SCCCN2CC[C@]3(C[C@@H]3c3ccccc3)C2)n1C

InChI Key: InChIKey=AAPXNHMQKBDDJN-UHFFFAOYSA-N

Data: 6 KI  1 IC50

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 7 hits for monomerid = 50192236   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.68E+3	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		7.41	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)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		724	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		794	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)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		933	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)	BDBM50192236 (CHEMBL3913062 | US10239870, Example 20) Show SMILES Show InChI	GoogleScholar	UniChem		933	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair