BDBM50446135 CHEMBL3108879

SMILES: CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)Cc1cc(C)no1

InChI Key: InChIKey=RKIBNEDMQYMQFM-SCZZXKLOSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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 = 50446135   

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
von Hippel-Lindau disease tumor suppressor (Homo sapiens (Human))	BDBM50446135 (CHEMBL3108879) Show SMILES CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)Cc1cc(C)no1 |r| Show InChI InChI=1S/C12H17N3O4/c1-7-3-9(19-14-7)5-11(17)15-6-8(16)4-10(15)12(18)13-2/h3,8,10,16H,4-6H2,1-2H3,(H,13,18)/t8-,10+/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	2.40E+5	n/a	n/a	n/a	n/a	n/a
University of Cambridge Curated by ChEMBL					Assay Description Displacement of 19-mer HIF-1alpha peptide from VHL (unknown origin) by isothermal titration calorimetry analysis				ACS Med Chem Lett 5: 23-28 (2014) Article DOI: 10.1021/ml400296c BindingDB Entry DOI: 10.7270/Q2NK3GH1
					More data for this Ligand-Target Pair				3D Structure (crystal)