BDBM50403476 CHEMBL2115413

SMILES: CC1(C)C2CC1[C@@H](Cc1cccc3ccc(=O)oc13)CC2

InChI Key: InChIKey=MXLKAIPAYMXZKV-IUDNXUCKSA-N

Data: 1 Kd

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 = 50403476   

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
Prostanoid TP receptor (Homo sapiens (Human))	BDBM50403476 (CHEMBL2115413) Show SMILES CC1(C)C2CC1[C@@H](Cc1cccc3ccc(=O)oc13)CC2 |r| Show InChI InChI=1S/C19H22O2/c1-19(2)15-8-6-13(16(19)11-15)10-14-5-3-4-12-7-9-17(20)21-18(12)14/h3-5,7,9,13,15-16H,6,8,10-11H2,1-2H3/t13-,15?,16?/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	n/a	138	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity of Thromboxane A2 (TXA2) receptor using [3H]-SQ 29,548 radioligand in washed human platelets				Bioorg Med Chem Lett 5: 1653-1656 (1995) Article DOI: 10.1016/0960-894X(95)00284-Z BindingDB Entry DOI: 10.7270/Q28K7927
					More data for this Ligand-Target Pair