BDBM50034110 CHEMBL15060::Melatonin,2-Phenyl::N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)-ethyl]-acetamide

SMILES: COc1ccc2[nH]c(c(CCNC(C)=O)c2c1)-c1ccccc1

InChI Key: InChIKey=OFCLARYYBGKCHN-UHFFFAOYSA-N

Data: 10 KI  2 IC50  2 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 14 hits for monomerid = 50034110   

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 1A/1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.0620	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/1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.0620	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)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.65E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Melatonin receptor type 1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melatonin receptor type 1A/1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0170	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/1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0170	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)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0200	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 1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0300	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/1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0570	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Melatonin receptor type 1C (Chicken)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0596	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 1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.150	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)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.160	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)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.210	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 1B (Human)	BDBM50034110 (Melatonin,2-Phenyl | CHEMBL15060 | N-[2-(5-Methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		0.260	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