BDBM50000443 CHEMBL280584::CHEMBL3228799

SMILES: CN(C)CCn1c2nc(cc(C)c2ccc1=O)C(F)(F)F

InChI Key: InChIKey=IERBSDCQNFNTNI-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50000443   

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
Histamine H2 receptor (Rat)	BDBM50000443 (CHEMBL280584 | CHEMBL3228799) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.30E+3	n/a	n/a	n/a	n/a
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