BDBM119438 BDBM119693::US8685986, 12

SMILES: ONC(=O)c1ccc(CNC(=O)c2[nH]c(cc2-c2ccc(F)cc2)-c2ccoc2)cc1

InChI Key: InChIKey=CNOWOXXSYNLOJR-UHFFFAOYSA-N

Data: 1 KI  5 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 6 hits for monomerid = 119438   

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
Histone deacetylase 1 (Human)	BDBM119438 (BDBM119693 | US8685986, 12) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	384	n/a	n/a	n/a	n/a	n/a	30
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Histone deacetylase 2 (Human)	BDBM119438 (BDBM119693 | US8685986, 12) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.15E+3	n/a	n/a	n/a	n/a	n/a	30
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Histone deacetylase 3 (Human)	BDBM119438 (BDBM119693 | US8685986, 12) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	451	n/a	n/a	n/a	n/a	n/a	30
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Histone deacetylase 6 (Human)	BDBM119438 (BDBM119693 | US8685986, 12) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	42.8	n/a	n/a	n/a	n/a	n/a	30
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Histone deacetylase 8 (Human)	BDBM119438 (BDBM119693 | US8685986, 12) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	124	n/a	n/a	n/a	n/a	n/a	30
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Prostaglandin E2 receptor EP2 subtype (Human)	BDBM119438 (BDBM119693 | US8685986, 12) Show SMILES Show InChI	GoogleScholar	UniChem		1.10	-12.4	n/a	n/a	n/a	n/a	n/a	6.0	30
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