BDBM50319846 (S)-4-(1-(1-(3-chlorobenzyl)-2-methyl-1H-indole-7-carboxamido)ethyl)benzoic acid::CHEMBL1084047

SMILES: C[C@H](NC(=O)c1cccc2cc(C)n(Cc3cccc(Cl)c3)c12)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=BQDKQRRXORHZRW-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 = 50319846   

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
Prostaglandin E2 receptor EP4 subtype (Human)	BDBM50319846 ((S)-4-(1-(1-(3-chlorobenzyl)-2-methyl-1H-indole-7-...) Show SMILES Show InChI	GoogleScholar	UniChem		56	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
Prostaglandin D2 receptor (Human)	BDBM50319846 ((S)-4-(1-(1-(3-chlorobenzyl)-2-methyl-1H-indole-7-...) Show SMILES Show InChI	GoogleScholar	UniChem		450	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