BDBM50518054 CHEMBL4517561

SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC)C(C)C)[C@@H](C)CC)C(C)C)C(O)=O

InChI Key: InChIKey=FMJHTHOTFZJMNT-SUUXYXAXSA-N

Data: 1 Kd

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 1 hit for monomerid = 50518054   

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
Type-1 angiotensin II receptor (Homo sapiens (Human))	BDBM50518054 (CHEMBL4517561) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC)C(C)C)[C@@H](C)CC)C(C)C)C(O)=O |r| Show InChI InChI=1S/C42H73N13O9/c1-10-24(7)33(53-38(60)32(23(5)6)51-35(57)27(49-30(56)20-45-9)14-12-16-47-42(43)44)39(61)52-31(22(3)4)37(59)50-28(18-26-19-46-21-48-26)40(62)55-17-13-15-29(55)36(58)54-34(41(63)64)25(8)11-2/h19,21-25,27-29,31-34,45H,10-18,20H2,1-9H3,(H,46,48)(H,49,56)(H,50,59)(H,51,57)(H,52,61)(H,53,60)(H,54,58)(H,63,64)(H4,43,44,47)/t24-,25-,27-,28-,29-,31-,32-,33-,34-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a
ShanghaiTech University Curated by ChEMBL					Assay Description Binding affinity to human AT1 receptor				J Med Chem 61: 9841-9878 (2018) Article DOI: 10.1021/acs.jmedchem.8b00435
					More data for this Ligand-Target Pair