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BDBM50041620 (1R,2R,3S)-1,3-Diphenyl-indan-2-carboxylic acid::CHEMBL39171

SMILES: OC(=O)[C@H]1[C@@H](c2ccccc2[C@@H]1c1ccccc1)c1ccccc1

InChI Key: InChIKey=XEURUJDIFBUEKG-AERCQKQUSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50041620   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Endothelin-1 receptor


(Homo sapiens (Human))
BDBM50041620
PNG
((1R,2R,3S)-1,3-Diphenyl-indan-2-carboxylic acid | ...)
Show SMILES OC(=O)[C@H]1[C@@H](c2ccccc2[C@@H]1c1ccccc1)c1ccccc1
Show InChI InChI=1S/C22H18O2/c23-22(24)21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(21)16-11-5-2-6-12-16/h1-14,19-21H,(H,23,24)/t19-,20+,21+
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
1.12E+4n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of [125I]-ET-1 binding to cloned human ET-A receptor


J Med Chem 37: 1553-7 (1994)


BindingDB Entry DOI: 10.7270/Q2154G2V
More data for this
Ligand-Target Pair
EDNRB


(Homo sapiens (Human))
BDBM50041620
PNG
((1R,2R,3S)-1,3-Diphenyl-indan-2-carboxylic acid | ...)
Show SMILES OC(=O)[C@H]1[C@@H](c2ccccc2[C@@H]1c1ccccc1)c1ccccc1
Show InChI InChI=1S/C22H18O2/c23-22(24)21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(21)16-11-5-2-6-12-16/h1-14,19-21H,(H,23,24)/t19-,20+,21+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
>3.00E+4n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of [125I]-ET-1 binding to cloned human ET-B receptor


J Med Chem 37: 1553-7 (1994)


BindingDB Entry DOI: 10.7270/Q2154G2V
More data for this
Ligand-Target Pair