BDBM50192458 CHEMBL3976192::US10239870, Example 215

SMILES: Cn1c(SCCCN2CC[C@]3(C[C@H]3c3ccc(cc3)C(F)(F)F)C2)nnc1-c1cnccn1

InChI Key: InChIKey=GPDZHKOGLHALQL-UHFFFAOYSA-N

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 = 50192458   

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 (Rat)	BDBM50192458 (CHEMBL3976192 | US10239870, Example 215) Show SMILES Show InChI	GoogleScholar	UniChem		4.17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50192458 (CHEMBL3976192 | US10239870, Example 215) Show SMILES Show InChI	GoogleScholar	UniChem		10.7	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)	BDBM50192458 (CHEMBL3976192 | US10239870, Example 215) Show SMILES Show InChI	GoogleScholar	UniChem		11	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)	BDBM50192458 (CHEMBL3976192 | US10239870, Example 215) Show SMILES Show InChI	GoogleScholar	UniChem		851	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)	BDBM50192458 (CHEMBL3976192 | US10239870, Example 215) 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)	BDBM50192458 (CHEMBL3976192 | US10239870, Example 215) Show SMILES Show InChI	GoogleScholar	UniChem		1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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