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BDBM50318511 CHEMBL1085100::dibenzo[b,f][1,4]oxazepine

SMILES: O1c2ccccc2C=Nc2ccccc12

InChI Key: InChIKey=NPUACKRELIJTFM-UHFFFAOYSA-N

Data: 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50318511
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Transient receptor potential cation channel subfamily A member 1 (Human)	BDBM50318511 (dibenzo[b,f][1,4]oxazepine \| CHEMBL1085100) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.300	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Human)	BDBM50318511 (dibenzo[b,f][1,4]oxazepine \| CHEMBL1085100) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.302	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair