BDBM50324947 (R)-2-((S)-4-(2-(2-(dimethylamino)quinolin-4-yl)ethylamino)-2-isopropyl-4-oxobutanamido)-3-oxopropanoic acid::CHEMBL1221744

SMILES: CC(C)[C@H](CC(=O)NCCc1cc(nc2ccccc12)N(C)C)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key: InChIKey=RGPCAYSTONLHJL-HKUYNNGSSA-N

Data: 1 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 2 hits for monomerid = 50324947   

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
Caspase-1 (Homo sapiens (Human))	BDBM50324947 ((R)-2-((S)-4-(2-(2-(dimethylamino)quinolin-4-yl)et...) Show SMILES CC(C)[C@H](CC(=O)NCCc1cc(nc2ccccc12)N(C)C)C(=O)N[C@@H](CC(O)=O)C=O |r| Show InChI InChI=1S/C24H32N4O5/c1-15(2)19(24(33)26-17(14-29)12-23(31)32)13-22(30)25-10-9-16-11-21(28(3)4)27-20-8-6-5-7-18(16)20/h5-8,11,14-15,17,19H,9-10,12-13H2,1-4H3,(H,25,30)(H,26,33)(H,31,32)/t17-,19-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of human ICE				Bioorg Med Chem Lett 20: 5184-90 (2010) Article DOI: 10.1016/j.bmcl.2010.07.004 BindingDB Entry DOI: 10.7270/Q2QZ2B5X
					More data for this Ligand-Target Pair
Caspase-1 (Homo sapiens (Human))	BDBM50324947 ((R)-2-((S)-4-(2-(2-(dimethylamino)quinolin-4-yl)et...) Show SMILES CC(C)[C@H](CC(=O)NCCc1cc(nc2ccccc12)N(C)C)C(=O)N[C@@H](CC(O)=O)C=O |r| Show InChI InChI=1S/C24H32N4O5/c1-15(2)19(24(33)26-17(14-29)12-23(31)32)13-22(30)25-10-9-16-11-21(28(3)4)27-20-8-6-5-7-18(16)20/h5-8,11,14-15,17,19H,9-10,12-13H2,1-4H3,(H,25,30)(H,26,33)(H,31,32)/t17-,19-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.61	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of human ICE				Bioorg Med Chem Lett 20: 5184-90 (2010) Article DOI: 10.1016/j.bmcl.2010.07.004 BindingDB Entry DOI: 10.7270/Q2QZ2B5X
					More data for this Ligand-Target Pair