BDBM50088257 CHEMBL1612527

SMILES: COc1ccc(cc1OC)-c1nnn(CC(=O)N(C(C)C(=O)NC2CCCC2)C2CCCC2)n1

InChI Key: InChIKey=LTUBSFDORHBQDN-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 = 50088257   

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)	BDBM50088257 (CHEMBL1612527) Show SMILES COc1ccc(cc1OC)-c1nnn(CC(=O)N(C(C)C(=O)NC2CCCC2)C2CCCC2)n1 Show InChI InChI=1S/C24H34N6O4/c1-16(24(32)25-18-8-4-5-9-18)30(19-10-6-7-11-19)22(31)15-29-27-23(26-28-29)17-12-13-20(33-2)21(14-17)34-3/h12-14,16,18-19H,4-11,15H2,1-3H3,(H,25,32)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	110	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