BDBM50404911 CHEMBL55641

SMILES: c1ccc2c(c1)[nH]c(n2)C(F)(F)F

InChI Key: InChIKey=MXFMPTXDHSDMTI-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50404911   

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
Cytochrome P450 2B1 (Rat)	BDBM50404911 (CHEMBL55641) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.57E+5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair