BDBM50142210 CHEMBL268165::N-[4-(3-Methoxy-phenylamino)-phenyl]-acetamide

SMILES: COc1cccc(Nc2ccc(NC(C)=O)cc2)c1

InChI Key: InChIKey=ZUYZMRNQSDMJOB-UHFFFAOYSA-N

Data: 2 KI

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 = 50142210   

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
Melatonin receptor type 1B (Human)	BDBM50142210 (N-[4-(3-Methoxy-phenylamino)-phenyl]-acetamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		4.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melatonin receptor type 1A (Human)	BDBM50142210 (N-[4-(3-Methoxy-phenylamino)-phenyl]-acetamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair