BDBM50154890 CHEMBL3774425::US10273244, Example 113::US10584135, Example 113

SMILES: Cn1c(SCCCN2CC3CCN(C3C2)c2cccc(c2)C(F)(F)F)nnc1-c1cnccn1

InChI Key: InChIKey=AENHFZZMNBETCL-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 = 50154890   

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)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>100	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		0.200	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)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		0.224	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)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		0.224	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)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		32	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)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		34.7	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(2) dopamine receptor (Human)	BDBM50154890 (CHEMBL3774425 | US10273244, Example 113 | US105841...) Show SMILES Show InChI	GoogleScholar	UniChem		34.7	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