BDBM50002805 (daltroban){4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-acetic acid::BM 13505::BM-13505::CHEMBL71685::Daltroban::{4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-acetic acid

SMILES: c1cc(ccc1CCNS(=O)(=O)c2ccc(cc2)Cl)CC(=O)O

InChI Key: InChIKey=IULOBWFWYDMECP-UHFFFAOYSA-N

Data: 3 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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 7 hits for monomerid = 50002805   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Thromboxane A2 receptor (Human)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane-A synthase (Rat)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Rat)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		5.43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		11.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50002805 (CHEMBL71685 | (daltroban){4-[2-(4-Chloro-benzenesu...) Show SMILES Show InChI	GoogleScholar	UniChem		63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair