BDBM50146665 (S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-[(S)-1-(4-methoxy-benzyl)-2-oxo-5-pentyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-acetic acid::CHEMBL329744

SMILES: CCCCC[C@@]1(NCC(=O)N(Cc2ccc(OC)cc2)c2ccccc12)[C@H](Oc1nc(C)cc(C)n1)C(O)=O

InChI Key: InChIKey=AAKCZJIYTMOXJF-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 = 50146665   

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 (Human)	BDBM50146665 ((S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-[(S)-1-(4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	73.6	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 (Human)	BDBM50146665 ((S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-[(S)-1-(4-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	355	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair