BDBM50468285 CHEMBL4282109

SMILES: CCCC[C@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1cnc[nH]1)NC(C)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key: InChIKey=JXCZYVVQVLLWMQ-UHFFFAOYSA-N

Data: 3 IC50  3 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 6 hits for monomerid = 50468285   

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
Melanocortin receptor 4 (Human)	BDBM50468285 (CHEMBL4282109) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	133	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melanocortin receptor 3 (Human)	BDBM50468285 (CHEMBL4282109) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	255	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melanocortin receptor 3 (Human)	BDBM50468285 (CHEMBL4282109) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melanocyte-stimulating hormone receptor (Human)	BDBM50468285 (CHEMBL4282109) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melanocyte-stimulating hormone receptor (Human)	BDBM50468285 (CHEMBL4282109) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	418	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Melanocortin receptor 4 (Human)	BDBM50468285 (CHEMBL4282109) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair