BDBM160888 US10093655, Example 58::US11014909, Example 58::US9107923, 58

SMILES: Cc1cc(Oc2ncccc2OC(F)F)ccc1-c1c(C)n[nH]c(=O)c1C

InChI Key: InChIKey=AACCYDBZWAOEIL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 160888   

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)	BDBM160888 (US9107923, 58 | US10093655, Example 58 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		86.2	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM160888 (US9107923, 58 | US10093655, Example 58 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		86.2	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
D(1A) dopamine receptor (Human)	BDBM160888 (US9107923, 58 | US10093655, Example 58 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		86.2	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