BDBM50271701 2,6-bis(3-carboxyacrylamido)benzoic acid::4,4'-(2-carboxy-1,3-phenylene)bis(azanediyl)bis(4-oxobut-2-enoic acid)::CHEMBL485119

SMILES: OC(=O)\C=C\C(=O)Nc1cccc(NC(=O)\C=C\C(O)=O)c1C(O)=O

InChI Key: InChIKey=AEFXZQBYWHGBOY-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50271701   

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
Lysophosphatidic acid receptor 2 (Human)	BDBM50271701 (2,6-bis(3-carboxyacrylamido)benzoic acid | 4,4'-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	355	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 3 (Human)	BDBM50271701 (2,6-bis(3-carboxyacrylamido)benzoic acid | 4,4'-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 3 (Human)	BDBM50271701 (2,6-bis(3-carboxyacrylamido)benzoic acid | 4,4'-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Lysophosphatidic acid receptor 2 (Human)	BDBM50271701 (2,6-bis(3-carboxyacrylamido)benzoic acid | 4,4'-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	355	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair