BDBM50166122 (S)-5-Guanidino-2-{(R)-2-[(S)-3-(3H-imidazol-4-yl)-2-octadecylamino-propionylamino]-3-phenyl-propionylamino}-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL364726

SMILES: CCCCCCCCCCCCCCCCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key: InChIKey=KLMXUFZOBSDDIW-RCFLWTTFSA-N

Data: 4 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 4 hits for monomerid = 50166122   

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
Melanocortin receptor 1 (Mus musculus)	BDBM50166122 ((S)-5-Guanidino-2-{(R)-2-[(S)-3-(3H-imidazol-4-yl)...) Show SMILES CCCCCCCCCCCCCCCCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O Show InChI InChI=1S/C50H77N11O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-55-44(33-39-35-54-36-58-39)48(64)61-45(31-37-24-18-17-19-25-37)49(65)59-42(28-23-30-56-50(52)53)47(63)60-43(46(51)62)32-38-34-57-41-27-21-20-26-40(38)41/h17-21,24-27,34-36,42-45,55,57H,2-16,22-23,28-33H2,1H3,(H2,51,62)(H,54,58)(H,59,65)(H,60,63)(H,61,64)(H4,52,53,56)/t42-,43-,44-,45+/m0/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	0.830	n/a	n/a	n/a	n/a
University of Florida Curated by ChEMBL					Assay Description In vitro agonist potency for Mouse Melanocortin 1 receptor				J Med Chem 48: 3328-36 (2005) Article DOI: 10.1021/jm0490843 BindingDB Entry DOI: 10.7270/Q29K4C0B
					More data for this Ligand-Target Pair
Melanocortin receptor 3 (Mus musculus)	BDBM50166122 ((S)-5-Guanidino-2-{(R)-2-[(S)-3-(3H-imidazol-4-yl)...) Show SMILES CCCCCCCCCCCCCCCCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O Show InChI InChI=1S/C50H77N11O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-55-44(33-39-35-54-36-58-39)48(64)61-45(31-37-24-18-17-19-25-37)49(65)59-42(28-23-30-56-50(52)53)47(63)60-43(46(51)62)32-38-34-57-41-27-21-20-26-40(38)41/h17-21,24-27,34-36,42-45,55,57H,2-16,22-23,28-33H2,1H3,(H2,51,62)(H,54,58)(H,59,65)(H,60,63)(H,61,64)(H4,52,53,56)/t42-,43-,44-,45+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	277	n/a	n/a	n/a	n/a
University of Florida Curated by ChEMBL					Assay Description In vitro agonist potency for Mouse Melanocortin 3 receptor				J Med Chem 48: 3328-36 (2005) Article DOI: 10.1021/jm0490843 BindingDB Entry DOI: 10.7270/Q29K4C0B
					More data for this Ligand-Target Pair
Melanocortin receptor 4 (Mus musculus)	BDBM50166122 ((S)-5-Guanidino-2-{(R)-2-[(S)-3-(3H-imidazol-4-yl)...) Show SMILES CCCCCCCCCCCCCCCCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O Show InChI InChI=1S/C50H77N11O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-55-44(33-39-35-54-36-58-39)48(64)61-45(31-37-24-18-17-19-25-37)49(65)59-42(28-23-30-56-50(52)53)47(63)60-43(46(51)62)32-38-34-57-41-27-21-20-26-40(38)41/h17-21,24-27,34-36,42-45,55,57H,2-16,22-23,28-33H2,1H3,(H2,51,62)(H,54,58)(H,59,65)(H,60,63)(H,61,64)(H4,52,53,56)/t42-,43-,44-,45+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	13.4	n/a	n/a	n/a	n/a
University of Florida Curated by ChEMBL					Assay Description In vitro agonist potency for Mouse Melanocortin 4 receptor				J Med Chem 48: 3328-36 (2005) Article DOI: 10.1021/jm0490843 BindingDB Entry DOI: 10.7270/Q29K4C0B
					More data for this Ligand-Target Pair
Melanocortin receptor 5 (MC5R) (Mus musculus (Mouse))	BDBM50166122 ((S)-5-Guanidino-2-{(R)-2-[(S)-3-(3H-imidazol-4-yl)...) Show SMILES CCCCCCCCCCCCCCCCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O Show InChI InChI=1S/C50H77N11O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-55-44(33-39-35-54-36-58-39)48(64)61-45(31-37-24-18-17-19-25-37)49(65)59-42(28-23-30-56-50(52)53)47(63)60-43(46(51)62)32-38-34-57-41-27-21-20-26-40(38)41/h17-21,24-27,34-36,42-45,55,57H,2-16,22-23,28-33H2,1H3,(H2,51,62)(H,54,58)(H,59,65)(H,60,63)(H,61,64)(H4,52,53,56)/t42-,43-,44-,45+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.43	n/a	n/a	n/a	n/a
University of Florida Curated by ChEMBL					Assay Description In vitro agonist potency for Mouse Melanocortin 5 receptor				J Med Chem 48: 3328-36 (2005) Article DOI: 10.1021/jm0490843 BindingDB Entry DOI: 10.7270/Q29K4C0B
					More data for this Ligand-Target Pair