BDBM50166129 CHEMBL426282::Decanoic acid [(S)-1-((R)-1-{(S)-1-[(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-phenyl-ethylcarbamoyl)-2-(3H-imidazol-4-yl)-ethyl]-amide

SMILES: CCCCCCCCCC(=O)N[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=WYJVKNNXBOJBLQ-KFIZHRIMSA-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 = 50166129   

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 3 (Mus musculus)	BDBM50166129 (CHEMBL426282 | Decanoic acid [(S)-1-((R)-1-{(S)-1-...) Show SMILES CCCCCCCCCC(=O)N[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/C42H59N11O5/c1-2-3-4-5-6-7-11-20-37(54)50-36(24-30-26-46-27-49-30)41(58)53-35(22-28-15-9-8-10-16-28)40(57)51-33(19-14-21-47-42(44)45)39(56)52-34(38(43)55)23-29-25-48-32-18-13-12-17-31(29)32/h8-10,12-13,15-18,25-27,33-36,48H,2-7,11,14,19-24H2,1H3,(H2,43,55)(H,46,49)(H,50,54)(H,51,57)(H,52,56)(H,53,58)(H4,44,45,47)/t33-,34-,35+,36-/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	44.8	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 5 (MC5R) (Mus musculus (Mouse))	BDBM50166129 (CHEMBL426282 | Decanoic acid [(S)-1-((R)-1-{(S)-1-...) Show SMILES CCCCCCCCCC(=O)N[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/C42H59N11O5/c1-2-3-4-5-6-7-11-20-37(54)50-36(24-30-26-46-27-49-30)41(58)53-35(22-28-15-9-8-10-16-28)40(57)51-33(19-14-21-47-42(44)45)39(56)52-34(38(43)55)23-29-25-48-32-18-13-12-17-31(29)32/h8-10,12-13,15-18,25-27,33-36,48H,2-7,11,14,19-24H2,1H3,(H2,43,55)(H,46,49)(H,50,54)(H,51,57)(H,52,56)(H,53,58)(H4,44,45,47)/t33-,34-,35+,36-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.83	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
Melanocortin receptor 1 (Mus musculus)	BDBM50166129 (CHEMBL426282 | Decanoic acid [(S)-1-((R)-1-{(S)-1-...) Show SMILES CCCCCCCCCC(=O)N[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/C42H59N11O5/c1-2-3-4-5-6-7-11-20-37(54)50-36(24-30-26-46-27-49-30)41(58)53-35(22-28-15-9-8-10-16-28)40(57)51-33(19-14-21-47-42(44)45)39(56)52-34(38(43)55)23-29-25-48-32-18-13-12-17-31(29)32/h8-10,12-13,15-18,25-27,33-36,48H,2-7,11,14,19-24H2,1H3,(H2,43,55)(H,46,49)(H,50,54)(H,51,57)(H,52,56)(H,53,58)(H4,44,45,47)/t33-,34-,35+,36-/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	3.34	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 4 (Mus musculus)	BDBM50166129 (CHEMBL426282 | Decanoic acid [(S)-1-((R)-1-{(S)-1-...) Show SMILES CCCCCCCCCC(=O)N[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/C42H59N11O5/c1-2-3-4-5-6-7-11-20-37(54)50-36(24-30-26-46-27-49-30)41(58)53-35(22-28-15-9-8-10-16-28)40(57)51-33(19-14-21-47-42(44)45)39(56)52-34(38(43)55)23-29-25-48-32-18-13-12-17-31(29)32/h8-10,12-13,15-18,25-27,33-36,48H,2-7,11,14,19-24H2,1H3,(H2,43,55)(H,46,49)(H,50,54)(H,51,57)(H,52,56)(H,53,58)(H4,44,45,47)/t33-,34-,35+,36-/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	14.4	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