BDBM50436201 FLUTRIMAZOLE::UR-4056

SMILES: Fc1ccc(cc1)C(c1ccccc1)(c1ccccc1F)n1ccnc1

InChI Key: InChIKey=QHMWCHQXCUNUAK-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50436201   

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
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50436201 (UR-4056 | FLUTRIMAZOLE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50436201 (UR-4056 | FLUTRIMAZOLE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.38E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair