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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Melatonin receptor (Homo sapiens (Human))	BDBM50142210 (CHEMBL268165 | N-[4-(3-Methoxy-phenylamino)-phenyl...) Show SMILES COc1cccc(Nc2ccc(NC(C)=O)cc2)c1 Show InChI InChI=1S/C15H16N2O2/c1-11(18)16-12-6-8-13(9-7-12)17-14-4-3-5-15(10-14)19-2/h3-10,17H,1-2H3,(H,16,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human melatonin receptor type 1B				Bioorg Med Chem Lett 14: 1023-6 (2004) Article DOI: 10.1016/j.bmcl.2003.11.030 BindingDB Entry DOI: 10.7270/Q2HT2NSG
					More data for this Ligand-Target Pair
Melatonin receptor (Homo sapiens (Human))	BDBM50142210 (CHEMBL268165 | N-[4-(3-Methoxy-phenylamino)-phenyl...) Show SMILES COc1cccc(Nc2ccc(NC(C)=O)cc2)c1 Show InChI InChI=1S/C15H16N2O2/c1-11(18)16-12-6-8-13(9-7-12)17-14-4-3-5-15(10-14)19-2/h3-10,17H,1-2H3,(H,16,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human melatonin receptor type 1A				Bioorg Med Chem Lett 14: 1023-6 (2004) Article DOI: 10.1016/j.bmcl.2003.11.030 BindingDB Entry DOI: 10.7270/Q2HT2NSG
					More data for this Ligand-Target Pair