BDBM50226363 CHEMBL35892

SMILES: CCCCCCCCCCCCc1ccccc1C1S[C@H]([C@@H](S1)C(O)=O)C(O)=O

InChI Key: InChIKey=BDUWLAJHXQHPPO-WOJBJXKFSA-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 = 50226363   

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
Cysteinyl leukotriene receptor (Homo sapiens (Human))	BDBM50226363 (CHEMBL35892) Show SMILES CCCCCCCCCCCCc1ccccc1C1S[C@H]([C@@H](S1)C(O)=O)C(O)=O Show InChI InChI=1S/C23H34O4S2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)23-28-19(21(24)25)20(29-23)22(26)27/h12-13,15-16,19-20,23H,2-11,14H2,1H3,(H,24,25)(H,26,27)/t19-,20-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	401	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound is evaluated for its ability to inhibit [3H]LTD4 binding to Cysteinyl leukotriene D4 receptor in guinea pig lung membranes				J Med Chem 29: 1442-52 (1986) BindingDB Entry DOI: 10.7270/Q2S75JHD
					More data for this Ligand-Target Pair