BDBM50105877 12-Acetylamino-6-(3-guanidino-propyl)-3-(1H-indol-3-ylmethyl)-9-naphthalen-2-ylmethyl-2,5,8,11,14-pentaoxo-1,4,7,10,15pentaaza-cycloicosane-20-carboxylic acid::CHEMBL407213

SMILES: CC(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O

InChI Key: InChIKey=OQIKSFAMWBMLCU-NVCPMKERSA-N

Data: 3 KI  1 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 = 50105877   

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 4 (Homo sapiens (Human))	BDBM50105877 (12-Acetylamino-6-(3-guanidino-propyl)-3-(1H-indol-...) Show SMILES CC(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O Show InChI InChI=1S/C42H53N11O7/c1-24(54)49-35-22-36(55)46-17-7-6-13-31(37(43)56)50-40(59)34(21-28-23-48-30-12-5-4-11-29(28)30)53-38(57)32(14-8-18-47-42(44)45)51-39(58)33(52-41(35)60)20-25-15-16-26-9-2-3-10-27(26)19-25/h2-5,9-12,15-16,19,23,31-35,48H,6-8,13-14,17-18,20-22H2,1H3,(H2,43,56)(H,46,55)(H,49,54)(H,50,59)(H,51,58)(H,52,60)(H,53,57)(H4,44,45,47)/t31-,32+,33+,34-,35+/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against human melanocortin receptor 4 (hMC4R) (concentration of the peptide at 50% specific binding)				J Med Chem 44: 3665-72 (2001) BindingDB Entry DOI: 10.7270/Q2RF5T9S
					More data for this Ligand-Target Pair
Melanocortin receptor 3 (Homo sapiens (Human))	BDBM50105877 (12-Acetylamino-6-(3-guanidino-propyl)-3-(1H-indol-...) Show SMILES CC(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O Show InChI InChI=1S/C42H53N11O7/c1-24(54)49-35-22-36(55)46-17-7-6-13-31(37(43)56)50-40(59)34(21-28-23-48-30-12-5-4-11-29(28)30)53-38(57)32(14-8-18-47-42(44)45)51-39(58)33(52-41(35)60)20-25-15-16-26-9-2-3-10-27(26)19-25/h2-5,9-12,15-16,19,23,31-35,48H,6-8,13-14,17-18,20-22H2,1H3,(H2,43,56)(H,46,55)(H,49,54)(H,50,59)(H,51,58)(H,52,60)(H,53,57)(H4,44,45,47)/t31-,32+,33+,34-,35+/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against human melanocortin receptor 3 (hMC3R) (concentration of the peptide at 50% specific binding)				J Med Chem 44: 3665-72 (2001) BindingDB Entry DOI: 10.7270/Q2RF5T9S
					More data for this Ligand-Target Pair
Melanocortin receptor 5 (MC5R) (Homo sapiens (Human))	BDBM50105877 (12-Acetylamino-6-(3-guanidino-propyl)-3-(1H-indol-...) Show SMILES CC(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O Show InChI InChI=1S/C42H53N11O7/c1-24(54)49-35-22-36(55)46-17-7-6-13-31(37(43)56)50-40(59)34(21-28-23-48-30-12-5-4-11-29(28)30)53-38(57)32(14-8-18-47-42(44)45)51-39(58)33(52-41(35)60)20-25-15-16-26-9-2-3-10-27(26)19-25/h2-5,9-12,15-16,19,23,31-35,48H,6-8,13-14,17-18,20-22H2,1H3,(H2,43,56)(H,46,55)(H,49,54)(H,50,59)(H,51,58)(H,52,60)(H,53,57)(H4,44,45,47)/t31-,32+,33+,34-,35+/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	720	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against human melanocortin receptor 5 (hMC5R) (concentration of the peptide at 50% specific binding)				J Med Chem 44: 3665-72 (2001) BindingDB Entry DOI: 10.7270/Q2RF5T9S
					More data for this Ligand-Target Pair
Melanocortin receptor 5 (MC5R) (Homo sapiens (Human))	BDBM50105877 (12-Acetylamino-6-(3-guanidino-propyl)-3-(1H-indol-...) Show SMILES CC(=O)N[C@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O)C(N)=O Show InChI InChI=1S/C42H53N11O7/c1-24(54)49-35-22-36(55)46-17-7-6-13-31(37(43)56)50-40(59)34(21-28-23-48-30-12-5-4-11-29(28)30)53-38(57)32(14-8-18-47-42(44)45)51-39(58)33(52-41(35)60)20-25-15-16-26-9-2-3-10-27(26)19-25/h2-5,9-12,15-16,19,23,31-35,48H,6-8,13-14,17-18,20-22H2,1H3,(H2,43,56)(H,46,55)(H,49,54)(H,50,59)(H,51,58)(H,52,60)(H,53,57)(H4,44,45,47)/t31-,32+,33+,34-,35+/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Increase in intracellular cAMP in CHO cells expressing human melanocortin receptor 5.				J Med Chem 44: 3665-72 (2001) BindingDB Entry DOI: 10.7270/Q2RF5T9S
					More data for this Ligand-Target Pair