BDBM50064092 5'-hydroxymethyl-2'-isopropyl-1',4,4-trimethyl-(2'S,5'S)-spiro[cyclohexane-1,11'-(1',2',3',4',5',6',8',9',10',11'-decahydronaphtho[2,3-e][1,4]diazocine)]-3'-one::CHEMBL289892

SMILES: CC(C)[C@@H]1N(C)c2cc3c(CCCC33CCC(C)(C)CC3)cc2C[C@@H](CO)NC1=O

InChI Key: InChIKey=JZQRNYZBAVMSEE-REWPJTCUSA-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 = 50064092   

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
Protein kinase C delta type (Homo sapiens (Human))	BDBM50064092 (5'-hydroxymethyl-2'-isopropyl-1',4,4-trimethyl-(2'...) Show SMILES CC(C)[C@@H]1N(C)c2cc3c(CCCC33CCC(C)(C)CC3)cc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C26H40N2O2/c1-17(2)23-24(30)27-20(16-29)14-19-13-18-7-6-8-26(11-9-25(3,4)10-12-26)21(18)15-22(19)28(23)5/h13,15,17,20,23,29H,6-12,14,16H2,1-5H3,(H,27,30)/t20-,23-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Displacement of [3H]-PDBu from recombinant Protein kinase C delta				J Med Chem 41: 1476-96 (1998) Article DOI: 10.1021/jm970704s BindingDB Entry DOI: 10.7270/Q2RV0MT8
					More data for this Ligand-Target Pair