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BDBM50106065 3-Amino-1H-indazole-5-carboxylic acid [(S)-phenyl-(2'-sulfamoyl-biphenyl-4-ylcarbamoyl)-methyl]-amide::CHEMBL101787

SMILES: Nc1[nH]nc2ccc(cc12)C(=O)N[C@H](C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccccc1

InChI Key: InChIKey=JRWNGSOUJJAUPR-VWLOTQADSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106065   
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
Coagulation factor X


(Homo sapiens (Human))
BDBM50106065
PNG
(3-Amino-1H-indazole-5-carboxylic acid [(S)-phenyl-...)
Show SMILES Nc1[nH]nc2ccc(cc12)C(=O)N[C@H](C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccccc1
Show InChI InChI=1S/C28H24N6O4S/c29-26-22-16-19(12-15-23(22)33-34-26)27(35)32-25(18-6-2-1-3-7-18)28(36)31-20-13-10-17(11-14-20)21-8-4-5-9-24(21)39(30,37)38/h1-16,25H,(H,31,36)(H,32,35)(H3,29,33,34)(H2,30,37,38)/t25-/m0/s1
PDB
MMDB

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UniProtKB/SwissProt
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DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



COR Therapeutics, Inc.

Curated by ChEMBL


Assay Description
In vitro inhibition of human coagulation factor Xa.


Bioorg Med Chem Lett 11: 2947-50 (2001)


BindingDB Entry DOI: 10.7270/Q27H1HW6
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50106065
PNG
(3-Amino-1H-indazole-5-carboxylic acid [(S)-phenyl-...)
Show SMILES Nc1[nH]nc2ccc(cc12)C(=O)N[C@H](C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1ccccc1
Show InChI InChI=1S/C28H24N6O4S/c29-26-22-16-19(12-15-23(22)33-34-26)27(35)32-25(18-6-2-1-3-7-18)28(36)31-20-13-10-17(11-14-20)21-8-4-5-9-24(21)39(30,37)38/h1-16,25H,(H,31,36)(H,32,35)(H3,29,33,34)(H2,30,37,38)/t25-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



COR Therapeutics, Inc.

Curated by ChEMBL


Assay Description
In vitro inhibition of human thrombin.


Bioorg Med Chem Lett 11: 2947-50 (2001)


BindingDB Entry DOI: 10.7270/Q27H1HW6
More data for this
Ligand-Target Pair