BDBM50022846 Ac-Ftr-Pro-Phe-His-Sta-Val-Ftr-NH2::CHEMBL275711

SMILES: CC(C)CC(NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cn(C=O)c2ccccc12)NC(C)=O)C(O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(N)=O

InChI Key: InChIKey=ZZAWYZMELVUDJZ-RPRNNFTRSA-N

Data: 2 IC50

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 2 hits for monomerid = 50022846   

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
Renin (Rattus norvegicus)	BDBM50022846 (Ac-Ftr-Pro-Phe-His-Sta-Val-Ftr-NH2 | CHEMBL275711) Show SMILES CC(C)CC(NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cn(C=O)c2ccccc12)NC(C)=O)C(O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(N)=O Show InChI InChI=1S/C59H72N12O11/c1-34(2)22-43(51(75)27-52(76)68-53(35(3)4)58(81)65-44(54(60)77)24-38-29-69(32-72)48-18-11-9-16-41(38)48)64-56(79)46(26-40-28-61-31-62-40)66-55(78)45(23-37-14-7-6-8-15-37)67-57(80)50-20-13-21-71(50)59(82)47(63-36(5)74)25-39-30-70(33-73)49-19-12-10-17-42(39)49/h6-12,14-19,28-35,43-47,50-51,53,75H,13,20-27H2,1-5H3,(H2,60,77)(H,61,62)(H,63,74)(H,64,79)(H,65,81)(H,66,78)(H,67,80)(H,68,76)/t43?,44-,45-,46-,47-,50-,51?,53-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Company Curated by ChEMBL					Assay Description In vitro inhibitory activity towards porcine kidney renin				J Med Chem 31: 18-30 (1988) BindingDB Entry DOI: 10.7270/Q2C53MDQ
					More data for this Ligand-Target Pair
Renin (Homo sapiens (Human))	BDBM50022846 (Ac-Ftr-Pro-Phe-His-Sta-Val-Ftr-NH2 | CHEMBL275711) Show SMILES CC(C)CC(NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cn(C=O)c2ccccc12)NC(C)=O)C(O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(N)=O Show InChI InChI=1S/C59H72N12O11/c1-34(2)22-43(51(75)27-52(76)68-53(35(3)4)58(81)65-44(54(60)77)24-38-29-69(32-72)48-18-11-9-16-41(38)48)64-56(79)46(26-40-28-61-31-62-40)66-55(78)45(23-37-14-7-6-8-15-37)67-57(80)50-20-13-21-71(50)59(82)47(63-36(5)74)25-39-30-70(33-73)49-19-12-10-17-42(39)49/h6-12,14-19,28-35,43-47,50-51,53,75H,13,20-27H2,1-5H3,(H2,60,77)(H,61,62)(H,63,74)(H,64,79)(H,65,81)(H,66,78)(H,67,80)(H,68,76)/t43?,44-,45-,46-,47-,50-,51?,53-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.380	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Company Curated by ChEMBL					Assay Description In vitro inhibitory activity against human plasma renin				J Med Chem 31: 18-30 (1988) BindingDB Entry DOI: 10.7270/Q2C53MDQ
					More data for this Ligand-Target Pair