BDBM160875 US10093655, Example 45::US11014909, Example 45::US9107923, 45

SMILES: Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c(cccn3)OC(F)F

InChI Key: InChIKey=ZXIPVZWZRQCIRW-UHFFFAOYSA-N

Data: 5 KI  2 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 160875   

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)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.30	n/a	n/a	n/a	n/a
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D(1B) dopamine receptor (Human)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		6.91	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Human)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		18.6	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
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					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		18.6	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)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		18.6	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)	BDBM160875 (US9107923, 45 | US10093655, Example 45 | US1101490...) Show SMILES Show InChI	GoogleScholar	UniChem		51	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