BDBM50184242 2-(9-(4-chlorobenzyl)-8-(phenylcarbamoyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL378151

SMILES: OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(cccc21)C(=O)Nc1ccccc1

InChI Key: InChIKey=LSPSJQUSSWRPTE-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 = 50184242   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostanoid TP receptor (Homo sapiens (Human))	BDBM50184242 (2-(9-(4-chlorobenzyl)-8-(phenylcarbamoyl)-2,3,4,9-...) Show SMILES OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(cccc21)C(=O)Nc1ccccc1 Show InChI InChI=1S/C28H25ClN2O3/c29-20-14-12-18(13-15-20)17-31-26-19(16-25(32)33)6-4-9-22(26)23-10-5-11-24(27(23)31)28(34)30-21-7-2-1-3-8-21/h1-3,5,7-8,10-15,19H,4,6,9,16-17H2,(H,30,34)(H,32,33)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	88	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada & Co. Curated by ChEMBL					Assay Description Binding affinity to TP receptor				Bioorg Med Chem Lett 16: 3043-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.062 BindingDB Entry DOI: 10.7270/Q24M944X
					More data for this Ligand-Target Pair
Prostanoid DP receptor (Homo sapiens (Human))	BDBM50184242 (2-(9-(4-chlorobenzyl)-8-(phenylcarbamoyl)-2,3,4,9-...) Show SMILES OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(cccc21)C(=O)Nc1ccccc1 Show InChI InChI=1S/C28H25ClN2O3/c29-20-14-12-18(13-15-20)17-31-26-19(16-25(32)33)6-4-9-22(26)23-10-5-11-24(27(23)31)28(34)30-21-7-2-1-3-8-21/h1-3,5,7-8,10-15,19H,4,6,9,16-17H2,(H,30,34)(H,32,33)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada & Co. Curated by ChEMBL					Assay Description Binding affinity to DP receptor				Bioorg Med Chem Lett 16: 3043-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.062 BindingDB Entry DOI: 10.7270/Q24M944X
					More data for this Ligand-Target Pair