Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
5-hydroxytryptamine receptor 2A
Ligand
BDBM50321868
Substrate
n/a
Meas. Tech.
ChEMBL_2526 (CHEMBL616876)
Ki
63±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
Name:
5-hydroxytryptamine receptor 2A
Synonyms:
5-HT-2 | 5-HT-2A | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT-2A) | 5-hydroxytryptamine receptor 2A (5HT-2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_HUMAN | HTR2 | HTR2A | Serotonin receptor 2A
Type:
undefined
Mol. Mass.:
52607.65
Organism:
Homo sapiens (Human)
Description:
P28223
Residue:
471
Sequence:
MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGCLSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKSSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
Inhibitor
Name:
BDBM50321868
Synonyms:
6-Bromo-5-methyl-2,3-dihydro-indole-1-carboxylic acid pyridin-3-ylamide | 6-bromo-5-methyl-N-(pyridin-3-yl)indoline-1-carboxamide | CHEMBL43916
Type:
Small organic molecule
Emp. Form.:
C15H14BrN3O
Mol. Mass.:
332.195
SMILES:
Cc1cc2CCN(C(=O)Nc3cccnc3)c2cc1Br