BDBM225914 FXR_2

SMILES: Cc1cccc(C)c1Nc1c(nc2cccc(C)n12)-c1c(F)cccc1F

InChI Key: InChIKey=RBMQZHVGMQCJOU-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 225914   

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
Bile acid receptor (Human)	BDBM225914 (FXR_2) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.64E+3	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
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