BDBM50500103 CHEMBL3742211

SMILES: CC(C)(C)c1ccc(NC(c2ccccc2)c2ccc3ccccc3c2O)cc1

InChI Key: InChIKey=SJAQOHPWEWPNRP-UHFFFAOYSA-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 = 50500103   

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
Prenyl protein specific protease (Homo sapiens (Human))	BDBM50500103 (CHEMBL3742211) Show SMILES CC(C)(C)c1ccc(NC(c2ccccc2)c2ccc3ccccc3c2O)cc1 Show InChI InChI=1S/C27H27NO/c1-27(2,3)21-14-16-22(17-15-21)28-25(20-10-5-4-6-11-20)24-18-13-19-9-7-8-12-23(19)26(24)29/h4-18,25,28-29H,1-3H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
New York University Abu Dhabi Curated by ChEMBL					Assay Description Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...				Bioorg Med Chem 24: 160-78 (2016) Article DOI: 10.1016/j.bmc.2015.11.043 BindingDB Entry DOI: 10.7270/Q2NS0XXQ
					More data for this Ligand-Target Pair