BDBM50522683 CHEMBL4456885

SMILES: CCCCC(NC(=O)[C@H]1CCC(=O)N1Cc1ccccc1)C(=O)C(N)=O

InChI Key: InChIKey=LFXDTERONWZVMW-YSSOQSIOSA-N

Data: 1 KI

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 = 50522683   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Calpain1 (Homo sapiens (Human))	BDBM50522683 (CHEMBL4456885) Show SMILES CCCCC(NC(=O)[C@H]1CCC(=O)N1Cc1ccccc1)C(=O)C(N)=O |r| Show InChI InChI=1S/C19H25N3O4/c1-2-3-9-14(17(24)18(20)25)21-19(26)15-10-11-16(23)22(15)12-13-7-5-4-6-8-13/h4-8,14-15H,2-3,9-12H2,1H3,(H2,20,25)(H,21,26)/t14?,15-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AbbVie Deutschland GmbH & Co. KG Curated by ChEMBL					Assay Description Inhibition of Cal1 (unknown origin)				Bioorg Med Chem Lett 29: 1968-1973 (2019) Article DOI: 10.1016/j.bmcl.2019.05.034
					More data for this Ligand-Target Pair