BDBM50470920 CHEMBL121964

SMILES: Oc1cc2CCNC(Cc3cc(I)c(O)c(I)c3)c2cc1O

InChI Key: InChIKey=GVFDUZTYRLNDSS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50470920   

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
Beta-2 adrenergic receptor (Homo sapiens (Human))	BDBM50470920 (CHEMBL121964) Show SMILES Oc1cc2CCNC(Cc3cc(I)c(O)c(I)c3)c2cc1O Show InChI InChI=1S/C16H15I2NO3/c17-11-3-8(4-12(18)16(11)22)5-13-10-7-15(21)14(20)6-9(10)1-2-19-13/h3-4,6-7,13,19-22H,1-2,5H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee-Memphis Curated by ChEMBL					Assay Description Binding affinity for human Beta-2 adrenergic receptor expressed in CHO cells by radioligand competition binding assays using [125I]iodocyanopindolol ...				J Med Chem 39: 3701-11 (1996) Article DOI: 10.1021/jm960208o BindingDB Entry DOI: 10.7270/Q2Q52SBM
					More data for this Ligand-Target Pair
Thromboxane A2 receptor (Homo sapiens (Human))	BDBM50470920 (CHEMBL121964) Show SMILES Oc1cc2CCNC(Cc3cc(I)c(O)c(I)c3)c2cc1O Show InChI InChI=1S/C16H15I2NO3/c17-11-3-8(4-12(18)16(11)22)5-13-10-7-15(21)14(20)6-9(10)1-2-19-13/h3-4,6-7,13,19-22H,1-2,5H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.91E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee-Memphis Curated by ChEMBL					Assay Description Binding affinity for human Platelet Thromboxane A2 / Prostaglandin (TP), by radioligand competition binding assays using [3H]-SQ 29548 as radioligand				J Med Chem 39: 3701-11 (1996) Article DOI: 10.1021/jm960208o BindingDB Entry DOI: 10.7270/Q2Q52SBM
					More data for this Ligand-Target Pair