BDBM50476096 CINNABARAMIDE C::Cinnabaramide C

SMILES: [H][C@]1(C[C@@]23NC(=O)[C@H](CCCCCC)[C@]2(C)OC3=O)CCCC=C1

InChI Key: InChIKey=HRIJMKFCVROBTA-PDWMJMLSSA-N

Data: 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 1 hit for monomerid = 50476096   

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
20S proteasome (Homo sapiens (Human))	BDBM50476096 (CINNABARAMIDE C | Cinnabaramide C) Show SMILES [H][C@]1(C[C@@]23NC(=O)[C@H](CCCCCC)[C@]2(C)OC3=O)CCCC=C1 |c:24| Show InChI InChI=1S/C19H29NO3/c1-3-4-5-9-12-15-16(21)20-19(17(22)23-18(15,19)2)13-14-10-7-6-8-11-14/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3,(H,20,21)/t14-,15+,18+,19+/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
InterMed Discovery GmbH (IMD) Curated by ChEMBL					Assay Description Inhibition of human 20S proteasome				J Nat Prod 70: 246-52 (2007) Article DOI: 10.1021/np060162u BindingDB Entry DOI: 10.7270/Q27947F4
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