BDBM50184239 2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL210045

SMILES: OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(C=O)cccc21

InChI Key: InChIKey=HSKIZOWUDQCJET-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 = 50184239   

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 D2 receptor (Human)	BDBM50184239 (2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		6.30	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
Thromboxane A2 receptor (Human)	BDBM50184239 (2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		6.60	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