BDBM50051431 2-[(R)-2-{2-Cyclopropyl-2-[((2R,6S)-2,6-dimethyl-piperidine-1-carbonyl)-amino]-acetylamino}-3-(2-methyl-1H-indol-3-yl)-propionylamino]-3-(1H-imidazol-4-yl)-propionic acid::CHEMBL311134

SMILES: C[C@H]1CCC[C@@H](C)N1C(=O)NC(C1CC1)C(=O)N[C@H](Cc1c(C)[nH]c2ccccc12)C(=O)NC(Cc1cnc[nH]1)C(O)=O

InChI Key: InChIKey=DMUAWZXRYTUAPH-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 = 50051431   

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 receptor type B (Pig)	BDBM50051431 (2-[(R)-2-{2-Cyclopropyl-2-[((2R,6S)-2,6-dimethyl-p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Endothelin-1 receptor (Pig)	BDBM50051431 (2-[(R)-2-{2-Cyclopropyl-2-[((2R,6S)-2,6-dimethyl-p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair