BDBM50184228 2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL206631

SMILES: OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1ccccc21

InChI Key: InChIKey=AEIQZZAOZDLCSH-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 = 50184228   

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)	BDBM50184228 (2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbaz...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40	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)	BDBM50184228 (2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbaz...) Show SMILES Show InChI	GoogleScholar	UniChem		36	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