BDBM50088274 CHEMBL3427482

SMILES: CC(N(C1CCCCC1)C(=O)Cn1nnc(n1)-c1ccc(Cl)c(Cl)c1)C(=O)NC1CCCC1

InChI Key: InChIKey=CFIVOIDZOCIZRJ-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 = 50088274   

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)	BDBM50088274 (CHEMBL3427482) Show SMILES CC(N(C1CCCCC1)C(=O)Cn1nnc(n1)-c1ccc(Cl)c(Cl)c1)C(=O)NC1CCCC1 Show InChI InChI=1S/C23H30Cl2N6O2/c1-15(23(33)26-17-7-5-6-8-17)31(18-9-3-2-4-10-18)21(32)14-30-28-22(27-29-30)16-11-12-19(24)20(25)13-16/h11-13,15,17-18H,2-10,14H2,1H3,(H,26,33)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	180	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