BDBM50088239 CHEMBL3427495

SMILES: COc1ccc(cc1OC)-c1nnn(CC(=O)N(C2CCCCC2)C(C)(C)C(=O)NC2CCCC2)n1

InChI Key: InChIKey=SNBQAWUCXXJMPY-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 = 50088239   

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
Scavenger receptor class B member 1 (Mus musculus)	BDBM50088239 (CHEMBL3427495) Show SMILES COc1ccc(cc1OC)-c1nnn(CC(=O)N(C2CCCCC2)C(C)(C)C(=O)NC2CCCC2)n1 Show InChI InChI=1S/C26H38N6O4/c1-26(2,25(34)27-19-10-8-9-11-19)32(20-12-6-5-7-13-20)23(33)17-31-29-24(28-30-31)18-14-15-21(35-3)22(16-18)36-4/h14-16,19-20H,5-13,17H2,1-4H3,(H,27,34)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Marquette University Curated by ChEMBL					Assay Description Inhibition of mouse SR-BI isoform 1 expressed in CHO cells assessed as reduction in transfer of fluorescent lipid DiI from human HDL particles into c...				Bioorg Med Chem Lett 25: 2594-8 (2015) Article DOI: 10.1016/j.bmcl.2015.03.074 BindingDB Entry DOI: 10.7270/Q25Q4XTV
					More data for this Ligand-Target Pair