BDBM50406735 CHEMBL2370528

SMILES: [H][C@@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1c[nH]c3ccccc13)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CCSC)NC(=O)[C@H](CC(C)C)NC2=O

InChI Key: InChIKey=GSJQRVOGSIPXIA-UHFFFAOYSA-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 = 50406735   

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
Substance-K receptor (Rat)	BDBM50406735 (CHEMBL2370528) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a	n/a
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