BDBM50324952 (R)-2-((S)-2-isopropyl-4-(2-(2-methyl-1H-indol-3-yl)ethylamino)-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221643

SMILES: CC(C)[C@H](CC(=O)NCCc1c(C)[nH]c2ccccc12)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key: InChIKey=RFONTQSPUOYGCX-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50324952   

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
Caspase-1 (Human)	BDBM50324952 ((R)-2-((S)-2-isopropyl-4-(2-(2-methyl-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Caspase-1 (Human)	BDBM50324952 ((R)-2-((S)-2-isopropyl-4-(2-(2-methyl-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		1.29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Caspase-1 (Mouse)	BDBM50324952 ((R)-2-((S)-2-isopropyl-4-(2-(2-methyl-1H-indol-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		13.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair