BDBM160923 US11014909, Example 12::US9107923, 12

SMILES: CCn1c(c(C)c(=O)[nH]c1=O)-c1ccc(Oc2ncccc2C(F)F)cc1C

InChI Key: InChIKey=AQJVLUHOWZSSPW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 160923   

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(1A) dopamine receptor (Human)	BDBM160923 (US9107923, 12 | US11014909, Example 12) Show SMILES Show InChI	GoogleScholar	UniChem		55.1	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(1A) dopamine receptor (Human)	BDBM160923 (US9107923, 12 | US11014909, Example 12) Show SMILES Show InChI	GoogleScholar	UniChem		55.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair