BDBM50032167 CHEMBL2370246::[(2R,5S,8R,11S,17S)-5,8-Bis-((S)-sec-butyl)-14-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-11-(1H-indol-3-ylmethyl)-17-isobutyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl]-acetic acid

SMILES: [H][C@]1(NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@]([H])(NC1=O)[C@@H](C)CC)C1c2ccccc2CCc2ccccc12)[C@@H](C)CC

InChI Key: InChIKey=DXUYSEURVUTUAF-UHFFFAOYSA-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 = 50032167   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Endothelin-1 receptor (Human)	BDBM50032167 ([(2R,5S,8R,11S,17S)-5,8-Bis-((S)-sec-butyl)-14-(10...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Endothelin receptor type B (Rat)	BDBM50032167 ([(2R,5S,8R,11S,17S)-5,8-Bis-((S)-sec-butyl)-14-(10...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair